15-(3,5-diphenylphenyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;15-(4,6-diphenyl-2-pyridinyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene

C99H63N5 — CID 159032917

IUPAC15-(3,5-diphenylphenyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;15-(4,6-diphenyl-2-pyridinyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-n3c4cccc5ccc6c(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc3c6c54)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4cccc5ccc6c(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc3c6c54)c2)cc1
InChIInChI=1S/C50H32N2.C49H31N3/c1-4-13-33(14-5-1)37-29-38(34-15-6-2-7-16-34)31-40(30-37)52-47-22-12-17-35-23-25-43-41(26-28-48(52)50(43)49(35)47)36-24-27-46-44(32-36)42-20-10-11-21-45(42)51(46)39-18-8-3-9-19-39;1-4-13-32(14-5-1)36-30-42(33-15-6-2-7-16-33)50-47(31-36)52-45-22-12-17-34-23-25-40-38(26-28-46(52)49(40)48(34)45)35-24-27-44-41(29-35)39-20-10-11-21-43(39)51(44)37-18-8-3-9-19-37/h1-32H;1-31H
InChIKeyJVCHLSRIPCKQNQ-UHFFFAOYSA-N
MW1322.63 g/mol
LogP26.34
Rot. Bonds10

About 15-(3,5-diphenylphenyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;15-(4,6-diphenyl-2-pyridinyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene

15-(3,5-diphenylphenyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;15-(4,6-diphenyl-2-pyridinyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene (PubChem CID 159032917) has the molecular formula C99H63N5 and a molecular weight of 1322.63 g/mol. Its IUPAC name is 15-(3,5-diphenylphenyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;15-(4,6-diphenyl-2-pyridinyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene.

Molecular Properties

Compound Name15-(3,5-diphenylphenyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;15-(4,6-diphenyl-2-pyridinyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene
PubChem CID159032917
Molecular FormulaC99H63N5
Molecular Weight1322.63 g/mol
Exact Mass1321.51
IUPAC Name15-(3,5-diphenylphenyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;15-(4,6-diphenyl-2-pyridinyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-n3c4cccc5ccc6c(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc3c6c54)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4cccc5ccc6c(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc3c6c54)c2)cc1
InChIInChI=1S/C50H32N2.C49H31N3/c1-4-13-33(14-5-1)37-29-38(34-15-6-2-7-16-34)31-40(30-37)52-47-22-12-17-35-23-25-43-41(26-28-48(52)50(43)49(35)47)36-24-27-46-44(32-36)42-20-10-11-21-45(42)51(46)39-18-8-3-9-19-39;1-4-13-32(14-5-1)36-30-42(33-15-6-2-7-16-33)50-47(31-36)52-45-22-12-17-34-23-25-40-38(26-28-46(52)49(40)48(34)45)35-24-27-44-41(29-35)39-20-10-11-21-43(39)51(44)37-18-8-3-9-19-37/h1-32H;1-31H
InChIKeyJVCHLSRIPCKQNQ-UHFFFAOYSA-N
XLogP26.34
TPSA32.61 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms104
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001322.63
LogP ≤ 526.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 15-(3,5-diphenylphenyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;15-(4,6-diphenyl-2-pyridinyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

15-[4,6-bis(4-phenylphenyl)-2-pyridinyl]-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;15-(4,6-diphenylpyrimidin-2-yl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene
CID 157104357
3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-(2,6-diphenyl-4-pyridinyl)carbazole;3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-(4,6-diphenyl-2-pyridinyl)carbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-naphthalen-1-ylcarbazole;3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 167712900
2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-2-yl)-9-(3-phenyl-5-pyridin-4-ylphenyl)carbazole
CID 160825016
9-[3-(6-carbazol-9-yl-4-phenyl-2-pyridinyl)-5-triphenylen-2-ylphenyl]carbazole
CID 139500953
3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;2-(9-phenylcarbazol-3-yl)-9-(3-phenyl-5-pyridin-4-ylphenyl)carbazole;2-[9-(3-phenylphenyl)carbazol-3-yl]-9-(3-phenyl-5-pyridin-4-ylphenyl)carbazole;2-[9-(4-phenylphenyl)carbazol-3-yl]-9-(3-phenyl-5-pyridin-4-ylphenyl)carbazole;3-[9-(3-phenylphenyl)carbazol-2-yl]-9-(3-phenyl-5-pyridin-4-ylphenyl)carbazole
CID 157181475
3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;2-[9-(2,6-diphenyl-4-pyridinyl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;2-(9-phenylcarbazol-3-yl)-9-(3-phenyl-5-pyridin-4-ylphenyl)carbazole;3-[9-(3-phenylphenyl)carbazol-2-yl]-9-(3-phenyl-5-pyridin-4-ylphenyl)carbazole
CID 161065630
3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-(4-naphthalen-1-ylphenyl)carbazole
CID 71286800
3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-(4-phenylphenyl)carbazole;2-(9-phenylcarbazol-3-yl)-9-(3-phenyl-5-pyridin-4-ylphenyl)carbazole
CID 160846942
1-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-9-phenylcarbazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;2-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-9-phenylcarbazole;4-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;4-[9-(4,6-diphenyl-2-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;4-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-4-yl]-9-(3-phenylphenyl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 160502757
2-[9-(3,5-diphenylphenyl)carbazol-2-yl]-9-(4,6-diphenyl-2-pyridinyl)carbazole
CID 71286768
9-[6-(3-carbazol-9-yl-5-phenanthren-9-ylphenyl)-4-phenyl-2-pyridinyl]carbazole
CID 139500868
9-[2,6-bis(3-carbazol-9-ylphenyl)-4-pyridinyl]carbazole;9-[2,6-bis(4-carbazol-9-ylphenyl)-4-pyridinyl]carbazole;9-[6-carbazol-9-yl-4-(3,5-diphenylphenyl)-2-pyridinyl]carbazole
CID 165034391

Frequently Asked Questions

What is the IUPAC name of 15-(3,5-diphenylphenyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;15-(4,6-diphenyl-2-pyridinyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene?
The IUPAC name of 15-(3,5-diphenylphenyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;15-(4,6-diphenyl-2-pyridinyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene (CID 159032917) is 15-(3,5-diphenylphenyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;15-(4,6-diphenyl-2-pyridinyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene.
What is the SMILES notation for 15-(3,5-diphenylphenyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;15-(4,6-diphenyl-2-pyridinyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene?
The canonical SMILES for 15-(3,5-diphenylphenyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;15-(4,6-diphenyl-2-pyridinyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene is c1ccc(-c2cc(-c3ccccc3)cc(-n3c4cccc5ccc6c(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc3c6c54)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4cccc5ccc6c(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc3c6c54)c2)cc1.
What is the InChIKey of 15-(3,5-diphenylphenyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;15-(4,6-diphenyl-2-pyridinyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene?
The InChIKey is JVCHLSRIPCKQNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H32N2.C49H31N3/c1-4-13-33(14-5-1)37-29-38(34-15-6-2-7-16-34)31-40(30-37)52-47-22-12-17-35-23-25-43-41(26-28-48(52)50(43)49(35)47)36-24-27-46-44(32-36)42-20-10-11-21-45(42)51(46)39-18-8-3-9-19-39;1-4-13-32(14-5-1)36-30-42(33-15-6-2-7-16-33)50-47(31-36)52-45-22-12-17-34-23-25-40-38(26-28-46(52)49(40)48(34)45)35-24-27-44-41(29-35)39-20-10-11-21-43(39)51(44)37-18-8-3-9-19-37/h1-32H;1-31H.
What are the key properties of 15-(3,5-diphenylphenyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;15-(4,6-diphenyl-2-pyridinyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene?
15-(3,5-diphenylphenyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;15-(4,6-diphenyl-2-pyridinyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene has a molecular weight of 1322.63 g/mol, XLogP of 26.34, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 15-(3,5-diphenylphenyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene;15-(4,6-diphenyl-2-pyridinyl)-4-(9-phenylcarbazol-3-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8(13),9,11-heptaene is sourced from PubChem (CID 159032917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).