2-benzyl-9-phenylcarbazole;2-[(9,9-dimethylfluoren-2-yl)methyl]-9-phenylcarbazole;N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-2-[(4-phenylphenyl)methyl]carbazole

C120H91N5 — CID 158340321

IUPAC2-benzyl-9-phenylcarbazole;2-[(9,9-dimethylfluoren-2-yl)methyl]-9-phenylcarbazole;N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-2-[(4-phenylphenyl)methyl]carbazole
SMILESCC1(C)c2ccccc2-c2ccc(Cc3ccc4c5ccccc5n(-c5ccccc5)c4c3)cc21.c1ccc(-c2ccc(Cc3ccc4c5ccccc5n(-c5ccccc5)c4c3)cc2)cc1.c1ccc(Cc2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.c1ccc(Nc2ccc3c4ccccc4n(-c4ccc(-c5ccccc5)cc4)c3c2)cc1
InChIInChI=1S/C34H27N.C31H23N.C30H22N2.C25H19N/c1-34(2)30-14-8-6-12-26(30)27-18-16-23(21-31(27)34)20-24-17-19-29-28-13-7-9-15-32(28)35(33(29)22-24)25-10-4-3-5-11-25;1-3-9-25(10-4-1)26-18-15-23(16-19-26)21-24-17-20-29-28-13-7-8-14-30(28)32(31(29)22-24)27-11-5-2-6-12-27;1-3-9-22(10-4-1)23-15-18-26(19-16-23)32-29-14-8-7-13-27(29)28-20-17-25(21-30(28)32)31-24-11-5-2-6-12-24;1-3-9-19(10-4-1)17-20-15-16-23-22-13-7-8-14-24(22)26(25(23)18-20)21-11-5-2-6-12-21/h3-19,21-22H,20H2,1-2H3;1-20,22H,21H2;1-21,31H;1-16,18H,17H2
InChIKeyGRBUCXFNIOJROT-UHFFFAOYSA-N
MW1603.08 g/mol
LogP31.29
Rot. Bonds14

About 2-benzyl-9-phenylcarbazole;2-[(9,9-dimethylfluoren-2-yl)methyl]-9-phenylcarbazole;N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-2-[(4-phenylphenyl)methyl]carbazole

2-benzyl-9-phenylcarbazole;2-[(9,9-dimethylfluoren-2-yl)methyl]-9-phenylcarbazole;N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-2-[(4-phenylphenyl)methyl]carbazole (PubChem CID 158340321) has the molecular formula C120H91N5 and a molecular weight of 1603.08 g/mol. Its IUPAC name is 2-benzyl-9-phenylcarbazole;2-[(9,9-dimethylfluoren-2-yl)methyl]-9-phenylcarbazole;N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-2-[(4-phenylphenyl)methyl]carbazole.

Molecular Properties

Compound Name2-benzyl-9-phenylcarbazole;2-[(9,9-dimethylfluoren-2-yl)methyl]-9-phenylcarbazole;N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-2-[(4-phenylphenyl)methyl]carbazole
PubChem CID158340321
Molecular FormulaC120H91N5
Molecular Weight1603.08 g/mol
Exact Mass1601.73
IUPAC Name2-benzyl-9-phenylcarbazole;2-[(9,9-dimethylfluoren-2-yl)methyl]-9-phenylcarbazole;N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-2-[(4-phenylphenyl)methyl]carbazole
SMILESCC1(C)c2ccccc2-c2ccc(Cc3ccc4c5ccccc5n(-c5ccccc5)c4c3)cc21.c1ccc(-c2ccc(Cc3ccc4c5ccccc5n(-c5ccccc5)c4c3)cc2)cc1.c1ccc(Cc2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.c1ccc(Nc2ccc3c4ccccc4n(-c4ccc(-c5ccccc5)cc4)c3c2)cc1
InChIInChI=1S/C34H27N.C31H23N.C30H22N2.C25H19N/c1-34(2)30-14-8-6-12-26(30)27-18-16-23(21-31(27)34)20-24-17-19-29-28-13-7-9-15-32(28)35(33(29)22-24)25-10-4-3-5-11-25;1-3-9-25(10-4-1)26-18-15-23(16-19-26)21-24-17-20-29-28-13-7-8-14-30(28)32(31(29)22-24)27-11-5-2-6-12-27;1-3-9-22(10-4-1)23-15-18-26(19-16-23)32-29-14-8-7-13-27(29)28-20-17-25(21-30(28)32)31-24-11-5-2-6-12-24;1-3-9-19(10-4-1)17-20-15-16-23-22-13-7-8-14-24(22)26(25(23)18-20)21-11-5-2-6-12-21/h3-19,21-22H,20H2,1-2H3;1-20,22H,21H2;1-21,31H;1-16,18H,17H2
InChIKeyGRBUCXFNIOJROT-UHFFFAOYSA-N
XLogP31.29
TPSA31.75 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms125
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001603.08
LogP ≤ 531.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[4-[(9,9-dimethylfluoren-2-yl)methyl]phenyl]-9-phenylcarbazole;1-methyl-4-phenylbenzene
CID 144810243
9-(9,9-dimethylfluoren-2-yl)-N-phenylcarbazol-3-amine;N,11-diphenylbenzo[a]carbazol-8-amine;N,9-diphenylcarbazol-3-amine;N-phenyl-11-(4-phenylphenyl)benzo[a]carbazol-8-amine
CID 159034865
11-[4-[3-[[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]amino]phenyl]phenyl]-N-phenylbenzo[a]carbazol-8-amine
CID 135169249
N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)carbazol-3-amine;9-phenyl-N-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-2-amine
CID 159366258
11,11-dimethyl-5-(4-phenylphenyl)indeno[1,2-b]carbazole
CID 58059239
24,24-dimethyl-20-(4-phenylphenyl)-20-azaheptacyclo[19.11.0.02,7.08,13.014,19.023,31.025,30]dotriaconta-1(32),2,4,6,8,10,12,14,16,18,21,23(31),25,27,29-pentadecaene
CID 142363377
3-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 163801693
5-(9,9-dimethylfluoren-2-yl)-7-[3-(4-phenylphenyl)phenyl]indolo[2,3-b]carbazole
CID 122595609
2-[3-(9,9-dimethylfluoren-2-yl)-5-(3-phenylcarbazol-9-yl)phenyl]-9-phenylcarbazole
CID 122492205
2-carbazol-9-yl-7,7-dimethyl-5-(4-phenylphenyl)indeno[2,1-b]carbazole;7,7-dimethyl-2-[4-(9-phenylcarbazol-3-yl)phenyl]-5-(4-phenylphenyl)indeno[2,1-b]carbazole
CID 159588417
9,14-bis(4-phenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(9,9-dimethylfluoren-2-yl)-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-phenyl-14-(4-phenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 162005580
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]fluoren-2-amine
CID 177287712

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-9-phenylcarbazole;2-[(9,9-dimethylfluoren-2-yl)methyl]-9-phenylcarbazole;N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-2-[(4-phenylphenyl)methyl]carbazole?
The IUPAC name of 2-benzyl-9-phenylcarbazole;2-[(9,9-dimethylfluoren-2-yl)methyl]-9-phenylcarbazole;N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-2-[(4-phenylphenyl)methyl]carbazole (CID 158340321) is 2-benzyl-9-phenylcarbazole;2-[(9,9-dimethylfluoren-2-yl)methyl]-9-phenylcarbazole;N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-2-[(4-phenylphenyl)methyl]carbazole.
What is the SMILES notation for 2-benzyl-9-phenylcarbazole;2-[(9,9-dimethylfluoren-2-yl)methyl]-9-phenylcarbazole;N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-2-[(4-phenylphenyl)methyl]carbazole?
The canonical SMILES for 2-benzyl-9-phenylcarbazole;2-[(9,9-dimethylfluoren-2-yl)methyl]-9-phenylcarbazole;N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-2-[(4-phenylphenyl)methyl]carbazole is CC1(C)c2ccccc2-c2ccc(Cc3ccc4c5ccccc5n(-c5ccccc5)c4c3)cc21.c1ccc(-c2ccc(Cc3ccc4c5ccccc5n(-c5ccccc5)c4c3)cc2)cc1.c1ccc(Cc2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.c1ccc(Nc2ccc3c4ccccc4n(-c4ccc(-c5ccccc5)cc4)c3c2)cc1.
What is the InChIKey of 2-benzyl-9-phenylcarbazole;2-[(9,9-dimethylfluoren-2-yl)methyl]-9-phenylcarbazole;N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-2-[(4-phenylphenyl)methyl]carbazole?
The InChIKey is GRBUCXFNIOJROT-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H27N.C31H23N.C30H22N2.C25H19N/c1-34(2)30-14-8-6-12-26(30)27-18-16-23(21-31(27)34)20-24-17-19-29-28-13-7-9-15-32(28)35(33(29)22-24)25-10-4-3-5-11-25;1-3-9-25(10-4-1)26-18-15-23(16-19-26)21-24-17-20-29-28-13-7-8-14-30(28)32(31(29)22-24)27-11-5-2-6-12-27;1-3-9-22(10-4-1)23-15-18-26(19-16-23)32-29-14-8-7-13-27(29)28-20-17-25(21-30(28)32)31-24-11-5-2-6-12-24;1-3-9-19(10-4-1)17-20-15-16-23-22-13-7-8-14-24(22)26(25(23)18-20)21-11-5-2-6-12-21/h3-19,21-22H,20H2,1-2H3;1-20,22H,21H2;1-21,31H;1-16,18H,17H2.
What are the key properties of 2-benzyl-9-phenylcarbazole;2-[(9,9-dimethylfluoren-2-yl)methyl]-9-phenylcarbazole;N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-2-[(4-phenylphenyl)methyl]carbazole?
2-benzyl-9-phenylcarbazole;2-[(9,9-dimethylfluoren-2-yl)methyl]-9-phenylcarbazole;N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-2-[(4-phenylphenyl)methyl]carbazole has a molecular weight of 1603.08 g/mol, XLogP of 31.29, 14 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-9-phenylcarbazole;2-[(9,9-dimethylfluoren-2-yl)methyl]-9-phenylcarbazole;N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-2-[(4-phenylphenyl)methyl]carbazole is sourced from PubChem (CID 158340321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).