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

C119H88N8 — CID 159034865

IUPAC9-(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
SMILESCC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4cc(Nc5ccccc5)ccc43)cc21.c1ccc(Nc2ccc3c(c2)c2ccc4ccccc4c2n3-c2ccc(-c3ccccc3)cc2)cc1.c1ccc(Nc2ccc3c(c2)c2ccc4ccccc4c2n3-c2ccccc2)cc1.c1ccc(Nc2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1
InChIInChI=1S/C34H24N2.C33H26N2.C28H20N2.C24H18N2/c1-3-9-24(10-4-1)25-15-19-29(20-16-25)36-33-22-18-28(35-27-12-5-2-6-13-27)23-32(33)31-21-17-26-11-7-8-14-30(26)34(31)36;1-33(2)29-14-8-6-12-25(29)26-18-17-24(21-30(26)33)35-31-15-9-7-13-27(31)28-20-23(16-19-32(28)35)34-22-10-4-3-5-11-22;1-3-10-21(11-4-1)29-22-16-18-27-26(19-22)25-17-15-20-9-7-8-14-24(20)28(25)30(27)23-12-5-2-6-13-23;1-3-9-18(10-4-1)25-19-15-16-24-22(17-19)21-13-7-8-14-23(21)26(24)20-11-5-2-6-12-20/h1-23,35H;3-21,34H,1-2H3;1-19,29H;1-17,25H
InChIKeyJVILEHPPPGAUHN-UHFFFAOYSA-N
MW1630.07 g/mol
LogP32.39
Rot. Bonds13

About 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

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 (PubChem CID 159034865) has the molecular formula C119H88N8 and a molecular weight of 1630.07 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name9-(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
PubChem CID159034865
Molecular FormulaC119H88N8
Molecular Weight1630.07 g/mol
Exact Mass1628.71
IUPAC Name9-(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
SMILESCC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4cc(Nc5ccccc5)ccc43)cc21.c1ccc(Nc2ccc3c(c2)c2ccc4ccccc4c2n3-c2ccc(-c3ccccc3)cc2)cc1.c1ccc(Nc2ccc3c(c2)c2ccc4ccccc4c2n3-c2ccccc2)cc1.c1ccc(Nc2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1
InChIInChI=1S/C34H24N2.C33H26N2.C28H20N2.C24H18N2/c1-3-9-24(10-4-1)25-15-19-29(20-16-25)36-33-22-18-28(35-27-12-5-2-6-13-27)23-32(33)31-21-17-26-11-7-8-14-30(26)34(31)36;1-33(2)29-14-8-6-12-25(29)26-18-17-24(21-30(26)33)35-31-15-9-7-13-27(31)28-20-23(16-19-32(28)35)34-22-10-4-3-5-11-22;1-3-10-21(11-4-1)29-22-16-18-27-26(19-22)25-17-15-20-9-7-8-14-24(20)28(25)30(27)23-12-5-2-6-13-23;1-3-9-18(10-4-1)25-19-15-16-24-22(17-19)21-13-7-8-14-23(21)26(24)20-11-5-2-6-12-20/h1-23,35H;3-21,34H,1-2H3;1-19,29H;1-17,25H
InChIKeyJVILEHPPPGAUHN-UHFFFAOYSA-N
XLogP32.39
TPSA67.84 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds13
Heavy Atoms127
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001630.07
LogP ≤ 532.39
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Analyze 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 with MolForge

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Related Compounds

11-[4-[3-[[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]amino]phenyl]phenyl]-N-phenylbenzo[a]carbazol-8-amine
CID 135169249
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
16-[2,3-bis(9,9-dimethylfluoren-2-yl)quinoxalin-6-yl]-12-phenyl-12,16-diazahexacyclo[11.11.0.02,11.05,10.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene
CID 154952278
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
3-[3-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-5-naphthalen-1-ylphenyl]-9-(4-phenylphenyl)carbazole;3-[3-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-5-phenylphenyl]-9-(4-phenylphenyl)carbazole;9-phenyl-3-[3-phenyl-5-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 158437914
8-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole
CID 130289398
12-(9,9-dimethylfluoren-2-yl)-11-[4-(4,6-diphenyl-2-pyridinyl)phenyl]indolo[2,3-a]carbazole
CID 121385344
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
3-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-(9-naphthalen-2-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-[9-(4-phenylphenyl)carbazol-3-yl]-9-triphenylen-2-ylcarbazole
CID 159796041
5-[4-(9,9-dimethylfluoren-2-yl)phenyl]-12-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 171414999
11-(9,9-dimethylfluoren-2-yl)-12-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[2,3-a]carbazole
CID 121385363
N-(4-naphthalen-2-ylphenyl)-9-(9,9'-spirobi[fluorene]-2-yl)carbazol-3-amine
CID 59372431

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4cc(Nc5ccccc5)ccc43)cc21.c1ccc(Nc2ccc3c(c2)c2ccc4ccccc4c2n3-c2ccc(-c3ccccc3)cc2)cc1.c1ccc(Nc2ccc3c(c2)c2ccc4ccccc4c2n3-c2ccccc2)cc1.c1ccc(Nc2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.
What is the InChIKey of 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?
The InChIKey is JVILEHPPPGAUHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H24N2.C33H26N2.C28H20N2.C24H18N2/c1-3-9-24(10-4-1)25-15-19-29(20-16-25)36-33-22-18-28(35-27-12-5-2-6-13-27)23-32(33)31-21-17-26-11-7-8-14-30(26)34(31)36;1-33(2)29-14-8-6-12-25(29)26-18-17-24(21-30(26)33)35-31-15-9-7-13-27(31)28-20-23(16-19-32(28)35)34-22-10-4-3-5-11-22;1-3-10-21(11-4-1)29-22-16-18-27-26(19-22)25-17-15-20-9-7-8-14-24(20)28(25)30(27)23-12-5-2-6-13-23;1-3-9-18(10-4-1)25-19-15-16-24-22(17-19)21-13-7-8-14-23(21)26(24)20-11-5-2-6-12-20/h1-23,35H;3-21,34H,1-2H3;1-19,29H;1-17,25H.
What are the key properties of 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?
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 has a molecular weight of 1630.07 g/mol, XLogP of 32.39, 13 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 159034865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).