9-(10-carbazol-9-yl-15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)carbazole;9-(10'-carbazol-9-ylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl)carbazole;15,15-dimethyl-3-N,3-N,10-N,10-N-tetrakis(4-phenylphenyl)tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;N-[4-[10'-[4-(dinaphthalen-2-ylamino)phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;10-(15,15-dioctyl-10-phenoxazin-10-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)phenoxazine;15,15-dioctyl-3-N,3-N,10-N,10-N-tetraphenyltetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;methane;3-N',3-N',10-N',10-N'-tetraphenylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3',10'-diamine;3-N,3-N,10-N,10-N-tetraphenylspiro[tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-15,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene]-3,10-diamine

C461H348N16O2 — CID 162198747

IUPAC9-(10-carbazol-9-yl-15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)carbazole;9-(10'-carbazol-9-ylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl)carbazole;15,15-dimethyl-3-N,3-N,10-N,10-N-tetrakis(4-phenylphenyl)tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;N-[4-[10'-[4-(dinaphthalen-2-ylamino)phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;10-(15,15-dioctyl-10-phenoxazin-10-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)phenoxazine;15,15-dioctyl-3-N,3-N,10-N,10-N-tetraphenyltetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;methane;3-N',3-N',10-N',10-N'-tetraphenylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3',10'-diamine;3-N,3-N,10-N,10-N-tetraphenylspiro[tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-15,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene]-3,10-diamine
SMILESC.CC1(C)c2cc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc3ccc4cc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc1c4c23.CCCCCCCCC1(CCCCCCCC)c2cc(N(c3ccccc3)c3ccccc3)cc3ccc4cc(N(c5ccccc5)c5ccccc5)cc1c4c23.CCCCCCCCC1(CCCCCCCC)c2cc(N3c4ccccc4Oc4ccccc43)cc3ccc4cc(N5c6ccccc6Oc6ccccc65)cc1c4c23.c1ccc(C2(c3ccccc3)c3cc(-n4c5ccccc5c5ccccc54)cc4ccc5cc(-n6c7ccccc7c7ccccc76)cc2c5c34)cc1.c1ccc(N(c2ccccc2)c2cc3c4c(ccc5cc(N(c6ccccc6)c6ccccc6)cc(c54)C34c3cccc5ccc6cccc4c6c35)c2)cc1.c1ccc(N(c2ccccc2)c2cc3c4c(ccc5cc(N(c6ccccc6)c6ccccc6)cc(c54)C34c3ccccc3-c3ccccc34)c2)cc1.c1ccc2c(c1)-c1ccccc1C21c2cc(-c3ccc(N(c4ccc5ccccc5c4)c4ccc5ccccc5c4)cc3)cc3ccc4cc(-c5ccc(N(c6ccc7ccccc7c6)c6ccc7ccccc7c6)cc5)cc1c4c23.c1ccc2c(c1)-c1ccccc1C21c2cc(-n3c4ccccc4c4ccccc43)cc3ccc4cc(-n5c6ccccc6c6ccccc65)cc1c4c23
InChIInChI=1S/C79H50N2.C65H48N2.C55H56N2O2.C55H60N2.C53H34N2.C51H30N2.C51H32N2.C51H34N2.CH4/c1-5-17-57-45-67(39-31-51(57)13-1)80(68-40-32-52-14-2-6-18-58(52)46-68)65-35-27-55(28-36-65)63-43-61-25-26-62-44-64(50-76-78(62)77(61)75(49-63)79(76)73-23-11-9-21-71(73)72-22-10-12-24-74(72)79)56-29-37-66(38-30-56)81(69-41-33-53-15-3-7-19-59(53)47-69)70-42-34-54-16-4-8-20-60(54)48-70;1-65(2)61-43-59(66(55-33-25-49(26-34-55)45-15-7-3-8-16-45)56-35-27-50(28-36-56)46-17-9-4-10-18-46)41-53-23-24-54-42-60(44-62(65)64(54)63(53)61)67(57-37-29-51(30-38-57)47-19-11-5-12-20-47)58-39-31-52(32-40-58)48-21-13-6-14-22-48;1-3-5-7-9-11-21-33-55(34-22-12-10-8-6-4-2)43-37-41(56-45-23-13-17-27-49(45)58-50-28-18-14-24-46(50)56)35-39-31-32-40-36-42(38-44(55)54(40)53(39)43)57-47-25-15-19-29-51(47)59-52-30-20-16-26-48(52)57;1-3-5-7-9-11-25-37-55(38-26-12-10-8-6-4-2)51-41-49(56(45-27-17-13-18-28-45)46-29-19-14-20-30-46)39-43-35-36-44-40-50(42-52(55)54(44)53(43)51)57(47-31-21-15-22-32-47)48-33-23-16-24-34-48;1-5-17-39(18-6-1)54(40-19-7-2-8-20-40)43-31-37-29-30-38-32-44(55(41-21-9-3-10-22-41)42-23-11-4-12-24-42)34-48-52(38)51(37)47(33-43)53(48)45-25-13-15-35-27-28-36-16-14-26-46(53)50(36)49(35)45;1-7-19-41-35(13-1)36-14-2-8-20-42(36)51(41)43-29-33(52-45-21-9-3-15-37(45)38-16-4-10-22-46(38)52)27-31-25-26-32-28-34(30-44(51)50(32)49(31)43)53-47-23-11-5-17-39(47)40-18-6-12-24-48(40)53;1-3-15-35(16-4-1)51(36-17-5-2-6-18-36)43-31-37(52-45-23-11-7-19-39(45)40-20-8-12-24-46(40)52)29-33-27-28-34-30-38(32-44(51)50(34)49(33)43)53-47-25-13-9-21-41(47)42-22-10-14-26-48(42)53;1-5-17-37(18-6-1)52(38-19-7-2-8-20-38)41-31-35-29-30-36-32-42(53(39-21-9-3-10-22-39)40-23-11-4-12-24-40)34-48-50(36)49(35)47(33-41)51(48)45-27-15-13-25-43(45)44-26-14-16-28-46(44)51;/h1-50H;3-44H,1-2H3;13-20,23-32,35-38H,3-12,21-22,33-34H2,1-2H3;13-24,27-36,39-42H,3-12,25-26,37-38H2,1-2H3;1-34H;1-30H;1-32H;1-34H;1H4
InChIKeyZRHKKMQEBUHJAA-UHFFFAOYSA-N
MW6143.97 g/mol
LogP128.31
Rot. Bonds72

About 9-(10-carbazol-9-yl-15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)carbazole;9-(10'-carbazol-9-ylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl)carbazole;15,15-dimethyl-3-N,3-N,10-N,10-N-tetrakis(4-phenylphenyl)tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;N-[4-[10'-[4-(dinaphthalen-2-ylamino)phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;10-(15,15-dioctyl-10-phenoxazin-10-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)phenoxazine;15,15-dioctyl-3-N,3-N,10-N,10-N-tetraphenyltetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;methane;3-N',3-N',10-N',10-N'-tetraphenylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3',10'-diamine;3-N,3-N,10-N,10-N-tetraphenylspiro[tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-15,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene]-3,10-diamine

9-(10-carbazol-9-yl-15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)carbazole;9-(10'-carbazol-9-ylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl)carbazole;15,15-dimethyl-3-N,3-N,10-N,10-N-tetrakis(4-phenylphenyl)tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;N-[4-[10'-[4-(dinaphthalen-2-ylamino)phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;10-(15,15-dioctyl-10-phenoxazin-10-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)phenoxazine;15,15-dioctyl-3-N,3-N,10-N,10-N-tetraphenyltetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;methane;3-N',3-N',10-N',10-N'-tetraphenylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3',10'-diamine;3-N,3-N,10-N,10-N-tetraphenylspiro[tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-15,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene]-3,10-diamine (PubChem CID 162198747) has the molecular formula C461H348N16O2 and a molecular weight of 6143.97 g/mol. Its IUPAC name is 9-(10-carbazol-9-yl-15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)carbazole;9-(10'-carbazol-9-ylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl)carbazole;15,15-dimethyl-3-N,3-N,10-N,10-N-tetrakis(4-phenylphenyl)tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;N-[4-[10'-[4-(dinaphthalen-2-ylamino)phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;10-(15,15-dioctyl-10-phenoxazin-10-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)phenoxazine;15,15-dioctyl-3-N,3-N,10-N,10-N-tetraphenyltetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;methane;3-N',3-N',10-N',10-N'-tetraphenylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3',10'-diamine;3-N,3-N,10-N,10-N-tetraphenylspiro[tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-15,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene]-3,10-diamine.

Molecular Properties

Compound Name9-(10-carbazol-9-yl-15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)carbazole;9-(10'-carbazol-9-ylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl)carbazole;15,15-dimethyl-3-N,3-N,10-N,10-N-tetrakis(4-phenylphenyl)tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;N-[4-[10'-[4-(dinaphthalen-2-ylamino)phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;10-(15,15-dioctyl-10-phenoxazin-10-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)phenoxazine;15,15-dioctyl-3-N,3-N,10-N,10-N-tetraphenyltetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;methane;3-N',3-N',10-N',10-N'-tetraphenylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3',10'-diamine;3-N,3-N,10-N,10-N-tetraphenylspiro[tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-15,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene]-3,10-diamine
PubChem CID162198747
Molecular FormulaC461H348N16O2
Molecular Weight6143.97 g/mol
Exact Mass6138.76
IUPAC Name9-(10-carbazol-9-yl-15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)carbazole;9-(10'-carbazol-9-ylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl)carbazole;15,15-dimethyl-3-N,3-N,10-N,10-N-tetrakis(4-phenylphenyl)tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;N-[4-[10'-[4-(dinaphthalen-2-ylamino)phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;10-(15,15-dioctyl-10-phenoxazin-10-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)phenoxazine;15,15-dioctyl-3-N,3-N,10-N,10-N-tetraphenyltetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;methane;3-N',3-N',10-N',10-N'-tetraphenylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3',10'-diamine;3-N,3-N,10-N,10-N-tetraphenylspiro[tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-15,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene]-3,10-diamine
SMILESC.CC1(C)c2cc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc3ccc4cc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc1c4c23.CCCCCCCCC1(CCCCCCCC)c2cc(N(c3ccccc3)c3ccccc3)cc3ccc4cc(N(c5ccccc5)c5ccccc5)cc1c4c23.CCCCCCCCC1(CCCCCCCC)c2cc(N3c4ccccc4Oc4ccccc43)cc3ccc4cc(N5c6ccccc6Oc6ccccc65)cc1c4c23.c1ccc(C2(c3ccccc3)c3cc(-n4c5ccccc5c5ccccc54)cc4ccc5cc(-n6c7ccccc7c7ccccc76)cc2c5c34)cc1.c1ccc(N(c2ccccc2)c2cc3c4c(ccc5cc(N(c6ccccc6)c6ccccc6)cc(c54)C34c3cccc5ccc6cccc4c6c35)c2)cc1.c1ccc(N(c2ccccc2)c2cc3c4c(ccc5cc(N(c6ccccc6)c6ccccc6)cc(c54)C34c3ccccc3-c3ccccc34)c2)cc1.c1ccc2c(c1)-c1ccccc1C21c2cc(-c3ccc(N(c4ccc5ccccc5c4)c4ccc5ccccc5c4)cc3)cc3ccc4cc(-c5ccc(N(c6ccc7ccccc7c6)c6ccc7ccccc7c6)cc5)cc1c4c23.c1ccc2c(c1)-c1ccccc1C21c2cc(-n3c4ccccc4c4ccccc43)cc3ccc4cc(-n5c6ccccc6c6ccccc65)cc1c4c23
InChIInChI=1S/C79H50N2.C65H48N2.C55H56N2O2.C55H60N2.C53H34N2.C51H30N2.C51H32N2.C51H34N2.CH4/c1-5-17-57-45-67(39-31-51(57)13-1)80(68-40-32-52-14-2-6-18-58(52)46-68)65-35-27-55(28-36-65)63-43-61-25-26-62-44-64(50-76-78(62)77(61)75(49-63)79(76)73-23-11-9-21-71(73)72-22-10-12-24-74(72)79)56-29-37-66(38-30-56)81(69-41-33-53-15-3-7-19-59(53)47-69)70-42-34-54-16-4-8-20-60(54)48-70;1-65(2)61-43-59(66(55-33-25-49(26-34-55)45-15-7-3-8-16-45)56-35-27-50(28-36-56)46-17-9-4-10-18-46)41-53-23-24-54-42-60(44-62(65)64(54)63(53)61)67(57-37-29-51(30-38-57)47-19-11-5-12-20-47)58-39-31-52(32-40-58)48-21-13-6-14-22-48;1-3-5-7-9-11-21-33-55(34-22-12-10-8-6-4-2)43-37-41(56-45-23-13-17-27-49(45)58-50-28-18-14-24-46(50)56)35-39-31-32-40-36-42(38-44(55)54(40)53(39)43)57-47-25-15-19-29-51(47)59-52-30-20-16-26-48(52)57;1-3-5-7-9-11-25-37-55(38-26-12-10-8-6-4-2)51-41-49(56(45-27-17-13-18-28-45)46-29-19-14-20-30-46)39-43-35-36-44-40-50(42-52(55)54(44)53(43)51)57(47-31-21-15-22-32-47)48-33-23-16-24-34-48;1-5-17-39(18-6-1)54(40-19-7-2-8-20-40)43-31-37-29-30-38-32-44(55(41-21-9-3-10-22-41)42-23-11-4-12-24-42)34-48-52(38)51(37)47(33-43)53(48)45-25-13-15-35-27-28-36-16-14-26-46(53)50(36)49(35)45;1-7-19-41-35(13-1)36-14-2-8-20-42(36)51(41)43-29-33(52-45-21-9-3-15-37(45)38-16-4-10-22-46(38)52)27-31-25-26-32-28-34(30-44(51)50(32)49(31)43)53-47-23-11-5-17-39(47)40-18-6-12-24-48(40)53;1-3-15-35(16-4-1)51(36-17-5-2-6-18-36)43-31-37(52-45-23-11-7-19-39(45)40-20-8-12-24-46(40)52)29-33-27-28-34-30-38(32-44(51)50(34)49(33)43)53-47-25-13-9-21-41(47)42-22-10-14-26-48(42)53;1-5-17-37(18-6-1)52(38-19-7-2-8-20-38)41-31-35-29-30-36-32-42(53(39-21-9-3-10-22-39)40-23-11-4-12-24-40)34-48-50(36)49(35)47(33-41)51(48)45-27-15-13-25-43(45)44-26-14-16-28-46(44)51;/h1-50H;3-44H,1-2H3;13-20,23-32,35-38H,3-12,21-22,33-34H2,1-2H3;13-24,27-36,39-42H,3-12,25-26,37-38H2,1-2H3;1-34H;1-30H;1-32H;1-34H;1H4
InChIKeyZRHKKMQEBUHJAA-UHFFFAOYSA-N
XLogP128.31
TPSA77.06 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds72
Heavy Atoms479
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5006143.97
LogP ≤ 5128.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 9-(10-carbazol-9-yl-15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)carbazole;9-(10'-carbazol-9-ylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl)carbazole;15,15-dimethyl-3-N,3-N,10-N,10-N-tetrakis(4-phenylphenyl)tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;N-[4-[10'-[4-(dinaphthalen-2-ylamino)phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;10-(15,15-dioctyl-10-phenoxazin-10-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)phenoxazine;15,15-dioctyl-3-N,3-N,10-N,10-N-tetraphenyltetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;methane;3-N',3-N',10-N',10-N'-tetraphenylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3',10'-diamine;3-N,3-N,10-N,10-N-tetraphenylspiro[tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-15,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene]-3,10-diamine with MolForge

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What is the IUPAC name of 9-(10-carbazol-9-yl-15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)carbazole;9-(10'-carbazol-9-ylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl)carbazole;15,15-dimethyl-3-N,3-N,10-N,10-N-tetrakis(4-phenylphenyl)tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;N-[4-[10'-[4-(dinaphthalen-2-ylamino)phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;10-(15,15-dioctyl-10-phenoxazin-10-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)phenoxazine;15,15-dioctyl-3-N,3-N,10-N,10-N-tetraphenyltetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;methane;3-N',3-N',10-N',10-N'-tetraphenylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3',10'-diamine;3-N,3-N,10-N,10-N-tetraphenylspiro[tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-15,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene]-3,10-diamine?
The IUPAC name of 9-(10-carbazol-9-yl-15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)carbazole;9-(10'-carbazol-9-ylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl)carbazole;15,15-dimethyl-3-N,3-N,10-N,10-N-tetrakis(4-phenylphenyl)tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;N-[4-[10'-[4-(dinaphthalen-2-ylamino)phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;10-(15,15-dioctyl-10-phenoxazin-10-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)phenoxazine;15,15-dioctyl-3-N,3-N,10-N,10-N-tetraphenyltetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;methane;3-N',3-N',10-N',10-N'-tetraphenylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3',10'-diamine;3-N,3-N,10-N,10-N-tetraphenylspiro[tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-15,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene]-3,10-diamine (CID 162198747) is 9-(10-carbazol-9-yl-15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)carbazole;9-(10'-carbazol-9-ylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl)carbazole;15,15-dimethyl-3-N,3-N,10-N,10-N-tetrakis(4-phenylphenyl)tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;N-[4-[10'-[4-(dinaphthalen-2-ylamino)phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;10-(15,15-dioctyl-10-phenoxazin-10-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)phenoxazine;15,15-dioctyl-3-N,3-N,10-N,10-N-tetraphenyltetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;methane;3-N',3-N',10-N',10-N'-tetraphenylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3',10'-diamine;3-N,3-N,10-N,10-N-tetraphenylspiro[tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-15,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene]-3,10-diamine.
What is the SMILES notation for 9-(10-carbazol-9-yl-15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)carbazole;9-(10'-carbazol-9-ylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl)carbazole;15,15-dimethyl-3-N,3-N,10-N,10-N-tetrakis(4-phenylphenyl)tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;N-[4-[10'-[4-(dinaphthalen-2-ylamino)phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;10-(15,15-dioctyl-10-phenoxazin-10-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)phenoxazine;15,15-dioctyl-3-N,3-N,10-N,10-N-tetraphenyltetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;methane;3-N',3-N',10-N',10-N'-tetraphenylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3',10'-diamine;3-N,3-N,10-N,10-N-tetraphenylspiro[tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-15,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene]-3,10-diamine?
The canonical SMILES for 9-(10-carbazol-9-yl-15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)carbazole;9-(10'-carbazol-9-ylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl)carbazole;15,15-dimethyl-3-N,3-N,10-N,10-N-tetrakis(4-phenylphenyl)tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;N-[4-[10'-[4-(dinaphthalen-2-ylamino)phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;10-(15,15-dioctyl-10-phenoxazin-10-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)phenoxazine;15,15-dioctyl-3-N,3-N,10-N,10-N-tetraphenyltetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;methane;3-N',3-N',10-N',10-N'-tetraphenylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3',10'-diamine;3-N,3-N,10-N,10-N-tetraphenylspiro[tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-15,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene]-3,10-diamine is C.CC1(C)c2cc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc3ccc4cc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc1c4c23.CCCCCCCCC1(CCCCCCCC)c2cc(N(c3ccccc3)c3ccccc3)cc3ccc4cc(N(c5ccccc5)c5ccccc5)cc1c4c23.CCCCCCCCC1(CCCCCCCC)c2cc(N3c4ccccc4Oc4ccccc43)cc3ccc4cc(N5c6ccccc6Oc6ccccc65)cc1c4c23.c1ccc(C2(c3ccccc3)c3cc(-n4c5ccccc5c5ccccc54)cc4ccc5cc(-n6c7ccccc7c7ccccc76)cc2c5c34)cc1.c1ccc(N(c2ccccc2)c2cc3c4c(ccc5cc(N(c6ccccc6)c6ccccc6)cc(c54)C34c3cccc5ccc6cccc4c6c35)c2)cc1.c1ccc(N(c2ccccc2)c2cc3c4c(ccc5cc(N(c6ccccc6)c6ccccc6)cc(c54)C34c3ccccc3-c3ccccc34)c2)cc1.c1ccc2c(c1)-c1ccccc1C21c2cc(-c3ccc(N(c4ccc5ccccc5c4)c4ccc5ccccc5c4)cc3)cc3ccc4cc(-c5ccc(N(c6ccc7ccccc7c6)c6ccc7ccccc7c6)cc5)cc1c4c23.c1ccc2c(c1)-c1ccccc1C21c2cc(-n3c4ccccc4c4ccccc43)cc3ccc4cc(-n5c6ccccc6c6ccccc65)cc1c4c23.
What is the InChIKey of 9-(10-carbazol-9-yl-15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)carbazole;9-(10'-carbazol-9-ylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl)carbazole;15,15-dimethyl-3-N,3-N,10-N,10-N-tetrakis(4-phenylphenyl)tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;N-[4-[10'-[4-(dinaphthalen-2-ylamino)phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;10-(15,15-dioctyl-10-phenoxazin-10-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)phenoxazine;15,15-dioctyl-3-N,3-N,10-N,10-N-tetraphenyltetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;methane;3-N',3-N',10-N',10-N'-tetraphenylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3',10'-diamine;3-N,3-N,10-N,10-N-tetraphenylspiro[tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-15,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene]-3,10-diamine?
The InChIKey is ZRHKKMQEBUHJAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C79H50N2.C65H48N2.C55H56N2O2.C55H60N2.C53H34N2.C51H30N2.C51H32N2.C51H34N2.CH4/c1-5-17-57-45-67(39-31-51(57)13-1)80(68-40-32-52-14-2-6-18-58(52)46-68)65-35-27-55(28-36-65)63-43-61-25-26-62-44-64(50-76-78(62)77(61)75(49-63)79(76)73-23-11-9-21-71(73)72-22-10-12-24-74(72)79)56-29-37-66(38-30-56)81(69-41-33-53-15-3-7-19-59(53)47-69)70-42-34-54-16-4-8-20-60(54)48-70;1-65(2)61-43-59(66(55-33-25-49(26-34-55)45-15-7-3-8-16-45)56-35-27-50(28-36-56)46-17-9-4-10-18-46)41-53-23-24-54-42-60(44-62(65)64(54)63(53)61)67(57-37-29-51(30-38-57)47-19-11-5-12-20-47)58-39-31-52(32-40-58)48-21-13-6-14-22-48;1-3-5-7-9-11-21-33-55(34-22-12-10-8-6-4-2)43-37-41(56-45-23-13-17-27-49(45)58-50-28-18-14-24-46(50)56)35-39-31-32-40-36-42(38-44(55)54(40)53(39)43)57-47-25-15-19-29-51(47)59-52-30-20-16-26-48(52)57;1-3-5-7-9-11-25-37-55(38-26-12-10-8-6-4-2)51-41-49(56(45-27-17-13-18-28-45)46-29-19-14-20-30-46)39-43-35-36-44-40-50(42-52(55)54(44)53(43)51)57(47-31-21-15-22-32-47)48-33-23-16-24-34-48;1-5-17-39(18-6-1)54(40-19-7-2-8-20-40)43-31-37-29-30-38-32-44(55(41-21-9-3-10-22-41)42-23-11-4-12-24-42)34-48-52(38)51(37)47(33-43)53(48)45-25-13-15-35-27-28-36-16-14-26-46(53)50(36)49(35)45;1-7-19-41-35(13-1)36-14-2-8-20-42(36)51(41)43-29-33(52-45-21-9-3-15-37(45)38-16-4-10-22-46(38)52)27-31-25-26-32-28-34(30-44(51)50(32)49(31)43)53-47-23-11-5-17-39(47)40-18-6-12-24-48(40)53;1-3-15-35(16-4-1)51(36-17-5-2-6-18-36)43-31-37(52-45-23-11-7-19-39(45)40-20-8-12-24-46(40)52)29-33-27-28-34-30-38(32-44(51)50(34)49(33)43)53-47-25-13-9-21-41(47)42-22-10-14-26-48(42)53;1-5-17-37(18-6-1)52(38-19-7-2-8-20-38)41-31-35-29-30-36-32-42(53(39-21-9-3-10-22-39)40-23-11-4-12-24-40)34-48-50(36)49(35)47(33-41)51(48)45-27-15-13-25-43(45)44-26-14-16-28-46(44)51;/h1-50H;3-44H,1-2H3;13-20,23-32,35-38H,3-12,21-22,33-34H2,1-2H3;13-24,27-36,39-42H,3-12,25-26,37-38H2,1-2H3;1-34H;1-30H;1-32H;1-34H;1H4.
What are the key properties of 9-(10-carbazol-9-yl-15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)carbazole;9-(10'-carbazol-9-ylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl)carbazole;15,15-dimethyl-3-N,3-N,10-N,10-N-tetrakis(4-phenylphenyl)tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;N-[4-[10'-[4-(dinaphthalen-2-ylamino)phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;10-(15,15-dioctyl-10-phenoxazin-10-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)phenoxazine;15,15-dioctyl-3-N,3-N,10-N,10-N-tetraphenyltetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;methane;3-N',3-N',10-N',10-N'-tetraphenylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3',10'-diamine;3-N,3-N,10-N,10-N-tetraphenylspiro[tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-15,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene]-3,10-diamine?
9-(10-carbazol-9-yl-15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)carbazole;9-(10'-carbazol-9-ylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl)carbazole;15,15-dimethyl-3-N,3-N,10-N,10-N-tetrakis(4-phenylphenyl)tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;N-[4-[10'-[4-(dinaphthalen-2-ylamino)phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;10-(15,15-dioctyl-10-phenoxazin-10-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)phenoxazine;15,15-dioctyl-3-N,3-N,10-N,10-N-tetraphenyltetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;methane;3-N',3-N',10-N',10-N'-tetraphenylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3',10'-diamine;3-N,3-N,10-N,10-N-tetraphenylspiro[tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-15,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene]-3,10-diamine has a molecular weight of 6143.97 g/mol, XLogP of 128.31, 72 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(10-carbazol-9-yl-15,15-diphenyl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)carbazole;9-(10'-carbazol-9-ylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl)carbazole;15,15-dimethyl-3-N,3-N,10-N,10-N-tetrakis(4-phenylphenyl)tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;N-[4-[10'-[4-(dinaphthalen-2-ylamino)phenyl]spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3'-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;10-(15,15-dioctyl-10-phenoxazin-10-yl-3-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaenyl)phenoxazine;15,15-dioctyl-3-N,3-N,10-N,10-N-tetraphenyltetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine;methane;3-N',3-N',10-N',10-N'-tetraphenylspiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene]-3',10'-diamine;3-N,3-N,10-N,10-N-tetraphenylspiro[tetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-15,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene]-3,10-diamine is sourced from PubChem (CID 162198747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).