14-[4-[3-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)-5-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]phenyl]phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;14-[4-[3,5-bis[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]phenyl]phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;bis(4-carbazol-9-ylphenyl)-diphenylsilane;9-[4-[(4-carbazol-9-ylphenyl)-diphenylmethyl]phenyl]carbazole

C247H166N10Si — CID 161302736

About 14-[4-[3-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)-5-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]phenyl]phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;14-[4-[3,5-bis[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]phenyl]phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;bis(4-carbazol-9-ylphenyl)-diphenylsilane;9-[4-[(4-carbazol-9-ylphenyl)-diphenylmethyl]phenyl]carbazole

14-[4-[3-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)-5-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]phenyl]phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;14-[4-[3,5-bis[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]phenyl]phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;bis(4-carbazol-9-ylphenyl)-diphenylsilane;9-[4-[(4-carbazol-9-ylphenyl)-diphenylmethyl]phenyl]carbazole (PubChem CID 161302736) has the molecular formula C247H166N10Si and a molecular weight of 3302.20 g/mol. Its IUPAC name is 14-[4-[3-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)-5-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]phenyl]phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;14-[4-[3,5-bis[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]phenyl]phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;bis(4-carbazol-9-ylphenyl)-diphenylsilane;9-[4-[(4-carbazol-9-ylphenyl)-diphenylmethyl]phenyl]carbazole.

Molecular Properties

• Compound Name: 14-[4-[3-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)-5-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]phenyl]phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;14-[4-[3,5-bis[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]phenyl]phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;bis(4-carbazol-9-ylphenyl)-diphenylsilane;9-[4-[(4-carbazol-9-ylphenyl)-diphenylmethyl]phenyl]carbazole
• PubChem CID: 161302736
• Molecular Formula: C247H166N10Si
• Molecular Weight: 3302.20 g/mol
• Exact Mass: 3299.31
• IUPAC Name: 14-[4-[3-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)-5-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]phenyl]phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;14-[4-[3,5-bis[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]phenyl]phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;bis(4-carbazol-9-ylphenyl)-diphenylsilane;9-[4-[(4-carbazol-9-ylphenyl)-diphenylmethyl]phenyl]carbazole
• SMILES: c1ccc(C(c2ccccc2)(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.c1ccc([Si](c2ccccc2)(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.c1ccc2c(c1)-c1ccccc1N(c1ccc(-c3cc(-c4ccc(N5c6ccccc6-c6ccccc6-c6ccccc65)cc4)cc(-c4ccc(N5c6ccccc6-c6ccccc6-c6ccccc65)cc4)c3)cc1)c1ccccc1-2.c1ccc2c(c1)-c1ccccc1N(c1ccc(-c3cc(-c4ccc(N5c6ccccc6-c6ccccc6-c6ccccc65)cc4)cc(N4c5ccccc5-c5ccccc5-c5ccccc54)c3)cc1)c1ccccc1-2
• InChI: InChI=1S/C78H51N3.C72H47N3.C49H34N2.C48H34N2Si/c1-2-20-62-61(19-1)67-25-7-13-31-73(67)79(74-32-14-8-26-68(62)74)58-43-37-52(38-44-58)55-49-56(53-39-45-59(46-40-53)80-75-33-15-9-27-69(75)63-21-3-4-22-64(63)70-28-10-16-34-76(70)80)51-57(50-55)54-41-47-60(48-42-54)81-77-35-17-11-29-71(77)65-23-5-6-24-66(65)72-30-12-18-36-78(72)81;1-2-20-56-55(19-1)61-25-7-13-31-67(61)73(68-32-14-8-26-62(56)68)52-41-37-48(38-42-52)50-45-51(47-54(46-50)75-71-35-17-11-29-65(71)59-23-5-6-24-60(59)66-30-12-18-36-72(66)75)49-39-43-53(44-40-49)74-69-33-15-9-27-63(69)57-21-3-4-22-58(57)64-28-10-16-34-70(64)74;1-3-15-35(16-4-1)49(36-17-5-2-6-18-36,37-27-31-39(32-28-37)50-45-23-11-7-19-41(45)42-20-8-12-24-46(42)50)38-29-33-40(34-30-38)51-47-25-13-9-21-43(47)44-22-10-14-26-48(44)51;1-3-15-37(16-4-1)51(38-17-5-2-6-18-38,39-31-27-35(28-32-39)49-45-23-11-7-19-41(45)42-20-8-12-24-46(42)49)40-33-29-36(30-34-40)50-47-25-13-9-21-43(47)44-22-10-14-26-48(44)50/h1-51H;1-47H;2*1-34H
• InChIKey: VHVJKZPULIFCPM-UHFFFAOYSA-N
• XLogP: 63.93
• TPSA: 39.16 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 23
• Heavy Atoms: 258
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3302.20
LogP ≤ 5	63.93
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 14-[4-[3-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)-5-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]phenyl]phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;14-[4-[3,5-bis[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]phenyl]phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;bis(4-carbazol-9-ylphenyl)-diphenylsilane;9-[4-[(4-carbazol-9-ylphenyl)-diphenylmethyl]phenyl]carbazole?

The IUPAC name of 14-[4-[3-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)-5-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]phenyl]phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;14-[4-[3,5-bis[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]phenyl]phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;bis(4-carbazol-9-ylphenyl)-diphenylsilane;9-[4-[(4-carbazol-9-ylphenyl)-diphenylmethyl]phenyl]carbazole (CID 161302736) is 14-[4-[3-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)-5-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]phenyl]phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;14-[4-[3,5-bis[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]phenyl]phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;bis(4-carbazol-9-ylphenyl)-diphenylsilane;9-[4-[(4-carbazol-9-ylphenyl)-diphenylmethyl]phenyl]carbazole.

What is the SMILES notation for 14-[4-[3-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)-5-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]phenyl]phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;14-[4-[3,5-bis[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]phenyl]phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;bis(4-carbazol-9-ylphenyl)-diphenylsilane;9-[4-[(4-carbazol-9-ylphenyl)-diphenylmethyl]phenyl]carbazole?

The canonical SMILES for 14-[4-[3-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)-5-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]phenyl]phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;14-[4-[3,5-bis[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]phenyl]phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;bis(4-carbazol-9-ylphenyl)-diphenylsilane;9-[4-[(4-carbazol-9-ylphenyl)-diphenylmethyl]phenyl]carbazole is c1ccc(C(c2ccccc2)(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.c1ccc([Si](c2ccccc2)(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.c1ccc2c(c1)-c1ccccc1N(c1ccc(-c3cc(-c4ccc(N5c6ccccc6-c6ccccc6-c6ccccc65)cc4)cc(-c4ccc(N5c6ccccc6-c6ccccc6-c6ccccc65)cc4)c3)cc1)c1ccccc1-2.c1ccc2c(c1)-c1ccccc1N(c1ccc(-c3cc(-c4ccc(N5c6ccccc6-c6ccccc6-c6ccccc65)cc4)cc(N4c5ccccc5-c5ccccc5-c5ccccc54)c3)cc1)c1ccccc1-2.

What is the InChIKey of 14-[4-[3-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)-5-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]phenyl]phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;14-[4-[3,5-bis[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]phenyl]phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;bis(4-carbazol-9-ylphenyl)-diphenylsilane;9-[4-[(4-carbazol-9-ylphenyl)-diphenylmethyl]phenyl]carbazole?

The InChIKey is VHVJKZPULIFCPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C78H51N3.C72H47N3.C49H34N2.C48H34N2Si/c1-2-20-62-61(19-1)67-25-7-13-31-73(67)79(74-32-14-8-26-68(62)74)58-43-37-52(38-44-58)55-49-56(53-39-45-59(46-40-53)80-75-33-15-9-27-69(75)63-21-3-4-22-64(63)70-28-10-16-34-76(70)80)51-57(50-55)54-41-47-60(48-42-54)81-77-35-17-11-29-71(77)65-23-5-6-24-66(65)72-30-12-18-36-78(72)81;1-2-20-56-55(19-1)61-25-7-13-31-67(61)73(68-32-14-8-26-62(56)68)52-41-37-48(38-42-52)50-45-51(47-54(46-50)75-71-35-17-11-29-65(71)59-23-5-6-24-60(59)66-30-12-18-36-72(66)75)49-39-43-53(44-40-49)74-69-33-15-9-27-63(69)57-21-3-4-22-58(57)64-28-10-16-34-70(64)74;1-3-15-35(16-4-1)49(36-17-5-2-6-18-36,37-27-31-39(32-28-37)50-45-23-11-7-19-41(45)42-20-8-12-24-46(42)50)38-29-33-40(34-30-38)51-47-25-13-9-21-43(47)44-22-10-14-26-48(44)51;1-3-15-37(16-4-1)51(38-17-5-2-6-18-38,39-31-27-35(28-32-39)49-45-23-11-7-19-41(45)42-20-8-12-24-46(42)49)40-33-29-36(30-34-40)50-47-25-13-9-21-43(47)44-22-10-14-26-48(44)50/h1-51H;1-47H;2*1-34H.

What are the key properties of 14-[4-[3-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)-5-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]phenyl]phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;14-[4-[3,5-bis[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]phenyl]phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;bis(4-carbazol-9-ylphenyl)-diphenylsilane;9-[4-[(4-carbazol-9-ylphenyl)-diphenylmethyl]phenyl]carbazole?

14-[4-[3-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)-5-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]phenyl]phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;14-[4-[3,5-bis[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]phenyl]phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;bis(4-carbazol-9-ylphenyl)-diphenylsilane;9-[4-[(4-carbazol-9-ylphenyl)-diphenylmethyl]phenyl]carbazole has a molecular weight of 3302.20 g/mol, XLogP of 63.93, 23 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 14-[4-[3-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)-5-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]phenyl]phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;14-[4-[3,5-bis[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]phenyl]phenyl]-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene;bis(4-carbazol-9-ylphenyl)-diphenylsilane;9-[4-[(4-carbazol-9-ylphenyl)-diphenylmethyl]phenyl]carbazole is sourced from PubChem (CID 161302736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).