(6Z,12S,14S,25Z,29S,30S)-1,16-diazatetracyclo[27.3.1.1~12,16~.0~14,30~]tetratriaconta-6,25-diene (non-preferred name) (179733-15-4)

Identification
Name:	(6Z,12S,14S,25Z,29S,30S)-1,16-diazatetracyclo[27.3.1.1~12,16~.0~14,30~]tetratriaconta-6,25-diene (non-preferred name)
Synonyms:	Haliclonacylamine-B;NSC695021;NSC-695021;179733-15-4
CAS:	179733-15-4
Molecular Formula:	C₃₂H₅₆N₂
Molecular Weight:	468.8004
InChI:	InChI=1/C32H56N2/c1-2-5-10-14-18-23-34-26-29-19-15-11-7-4-6-9-13-17-22-33-24-21-32(31(25-29)28-34)30(27-33)20-16-12-8-3-1/h4,6,8,12,29-32H,1-3,5,7,9-11,13-28H2/b6-4-,12-8-/t29-,30+,31+,32-/m0/s1
Molecular Structure:
Properties
Flash Point:	253.3°C
Boiling Point:	575.4°C at 760 mmHg
Density:	0.98g/cm³
Refractive index:	1.537
Flash Point:	253.3°C
Safety Data

Other Product

(6Z,12S,14S,21Z,29S,30S)-1,16-diazatetracyclo[27.3.1.1~12,16~.0~14,30~]tetratriaconta-6,21-diene (non-preferred name)
(14-ethyl-4,6,19-trimethoxy-9,11-dioxa-14-azaheptacyclo[10.7.2.1~2,5~.0~1,13~.0~3,8~.0~8,12~.0~16,20~]docos-16-yl)methanol (non-preferred name)
14-ethyl-4,6,19-trimethoxy-16-(methoxymethyl)-9,11-dioxa-14-azaheptacyclo[10.7.2.1~2,5~.0~1,13~.0~3,8~.0~8,12~.0~16,20~]docos-21-yl acetate (non-preferred name)
14-ethyl-2-hydroxy-4,6,19-trimethoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.1~2,5~.0~1,13~.0~3,8~.0~8,12~.0~16,20~]docosan-21-one (non-preferred name)
14-ethyl-2,4-dihydroxy-6,19-dimethoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.1~2,5~.0~1,13~.0~3,8~.0~8,12~.0~16,20~]docos-21-yl acetate - propan-2-one (1:1) (non-preferred name)
16-oxapentacyclo[6.6.3.0~2,7~.0~9,14~.0~15,17~]heptadeca-2,4,6,9,11,13-hexaene (non-preferred name)
3-amino-14-(methylamino)-8,10-dioxa-2,4-diazatetracyclo[7.3.1.1~7,11~.0~1,6~]tetradec-3-ene-5,9,12,13-tetrol (non-preferred name)
3-amino-5,9,12,13,14-pentahydroxy-8,10-dioxa-2,4-diazatetracyclo[7.3.1.1~7,11~.0~1,6~]tetradec-3-ene-14-carbaldehyde (non-preferred name)
4-ethyl-16-methoxy-10-methyl-6-oxa-4-azaheptacyclo[15.2.1.0~2,7~.0~2,11~.0~3,13~.0~5,10~.0~14,19~]icosane-13,14,18-triol (non-preferred name)
21-(acetyloxy)-14-ethyl-2-hydroxy-6,19-dimethoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.1~2,5~.0~1,13~.0~3,8~.0~8,12~.0~16,20~]docos-4-yl 2-methylbutanoate (non-preferred name)
21-(acetyloxy)-14-ethyl-2-hydroxy-6,19-dimethoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.1~2,5~.0~1,13~.0~3,8~.0~8,12~.0~16,20~]docos-4-yl 2-methylpropanoate (non-preferred name)
9,21-dimethoxy-16-methyl-7,24,34-trioxa-16,31-diazaoctacyclo[20.9.3.2~3,6~.1~15,19~.0~8,13~.0~23,35~.0~25,33~.0~28,32~]heptatriaconta-3,5,8,10,12,19(35),20,22,25,27,32,36-dodecaen-26-ol 16-oxide (non-preferred name)
hexacyclo[6.6.1.1~3,6~.1~10,13~.0~2,7~.0~9,14~]heptadeca-4,11-diene (non-preferred name)
18-(dichloromethylidene)-17-oxapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-16-one (non-preferred name)
25-methyl-5,8-diphenyl-6-oxa-25-azaheptacyclo[10.6.6.1~5,8~.0~2,11~.0~4,9~.0~13,18~.0~19,24~]pentacosa-13,15,17,19,21,23-hexaene-3,7,10-trione (non-preferred name)
3-amino-14-[({2-[(4-azido-2-nitrophenyl)amino]ethyl}amino)methyl]-8,10-dioxa-2,4-diazatetracyclo[7.3.1.1~7,11~.0~1,6~]tetradec-3-ene-5,9,12,13,14-pentol (non-preferred name)
2,6-diamino-N'-[(14Z)-3-amino-5,9,12,13-tetrahydroxy-8,10-dioxa-2,4-diazatetracyclo[7.3.1.1~7,11~.0~1,6~]tetradec-3-en-14-ylidene]hexanehydrazide (non-preferred name)
6-{[(3-amino-5,9,12,13,14-pentahydroxy-8,10-dioxa-2,4-diazatetracyclo[7.3.1.1~7,11~.0~1,6~]tetradec-3-en-14-yl)methyl]amino}-2-[(4-azido-2-nitrophenyl)amino]hexanoic acid (non-preferred name)
6-(furan-3-yl)-19-hydroxy-16-(2-methoxy-2-oxoethyl)-7,12,15,17-tetramethyl-4-oxo-20-(propanoyloxy)-5,11,13,21-tetraoxaheptacyclo[10.8.1.1~14,17~.0~1,10~.0~2,7~.0~10,15~.0~14,19~]docos-18-yl 2-methylpropanoate (non-preferred name)
5,7-dioxo-6-phenyl-4,6,8-triazahexacyclo[7.4.0.0~2,12~.0~3,11~.0~4,8~.0~10,13~]tridecane-12-carbonitrile (non-preferred name)