N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-8-amine;N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-9-amine;N,N,11-triphenylbenzo[a]carbazol-10-amine

C114H80N6 — CID 164979626

IUPACN,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-8-amine;N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-9-amine;N,N,11-triphenylbenzo[a]carbazol-10-amine
SMILESc1ccc(-c2ccc(-n3c4cc(N(c5ccccc5)c5ccccc5)ccc4c4ccc5ccccc5c43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccc(N(c5ccccc5)c5ccccc5)cc4c4ccc5ccccc5c43)cc2)cc1.c1ccc(N(c2ccccc2)c2cccc3c4ccc5ccccc5c4n(-c4ccccc4)c23)cc1
InChIInChI=1S/2C40H28N2.C34H24N2/c1-4-12-29(13-5-1)30-20-23-34(24-21-30)42-39-28-35(41(32-15-6-2-7-16-32)33-17-8-3-9-18-33)25-27-37(39)38-26-22-31-14-10-11-19-36(31)40(38)42;1-4-12-29(13-5-1)30-20-23-34(24-21-30)42-39-27-25-35(41(32-15-6-2-7-16-32)33-17-8-3-9-18-33)28-38(39)37-26-22-31-14-10-11-19-36(31)40(37)42;1-4-14-26(15-5-1)35(27-16-6-2-7-17-27)32-22-12-21-30-31-24-23-25-13-10-11-20-29(25)33(31)36(34(30)32)28-18-8-3-9-19-28/h2*1-28H;1-24H
InChIKeyFHEFDYNWJPRAPE-UHFFFAOYSA-N
MW1533.94 g/mol
LogP31.55
Rot. Bonds14

About N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-8-amine;N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-9-amine;N,N,11-triphenylbenzo[a]carbazol-10-amine

N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-8-amine;N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-9-amine;N,N,11-triphenylbenzo[a]carbazol-10-amine (PubChem CID 164979626) has the molecular formula C114H80N6 and a molecular weight of 1533.94 g/mol. Its IUPAC name is N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-8-amine;N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-9-amine;N,N,11-triphenylbenzo[a]carbazol-10-amine.

Molecular Properties

Compound NameN,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-8-amine;N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-9-amine;N,N,11-triphenylbenzo[a]carbazol-10-amine
PubChem CID164979626
Molecular FormulaC114H80N6
Molecular Weight1533.94 g/mol
Exact Mass1532.64
IUPAC NameN,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-8-amine;N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-9-amine;N,N,11-triphenylbenzo[a]carbazol-10-amine
SMILESc1ccc(-c2ccc(-n3c4cc(N(c5ccccc5)c5ccccc5)ccc4c4ccc5ccccc5c43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccc(N(c5ccccc5)c5ccccc5)cc4c4ccc5ccccc5c43)cc2)cc1.c1ccc(N(c2ccccc2)c2cccc3c4ccc5ccccc5c4n(-c4ccccc4)c23)cc1
InChIInChI=1S/2C40H28N2.C34H24N2/c1-4-12-29(13-5-1)30-20-23-34(24-21-30)42-39-28-35(41(32-15-6-2-7-16-32)33-17-8-3-9-18-33)25-27-37(39)38-26-22-31-14-10-11-19-36(31)40(38)42;1-4-12-29(13-5-1)30-20-23-34(24-21-30)42-39-27-25-35(41(32-15-6-2-7-16-32)33-17-8-3-9-18-33)28-38(39)37-26-22-31-14-10-11-19-36(31)40(37)42;1-4-14-26(15-5-1)35(27-16-6-2-7-17-27)32-22-12-21-30-31-24-23-25-13-10-11-20-29(25)33(31)36(34(30)32)28-18-8-3-9-19-28/h2*1-28H;1-24H
InChIKeyFHEFDYNWJPRAPE-UHFFFAOYSA-N
XLogP31.55
TPSA24.51 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds14
Heavy Atoms120
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001533.94
LogP ≤ 531.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-8-amine;N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-9-amine;N,N,11-triphenylbenzo[a]carbazol-10-amine with MolForge

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Related Compounds

N,4-diphenyl-N-[4-(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-undecaen-16-yl)phenyl]aniline
CID 154589094
N-phenyl-3-(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-undecaen-16-yl)-N-(4-phenylphenyl)aniline
CID 154589062
1-N,3-N,5-N-trinaphthalen-1-yl-1-N,3-N,5-N-tris(9-phenylcarbazol-3-yl)benzene-1,3,5-triamine;1-N,3-N,5-N-trinaphthalen-1-yl-1-N,3-N,5-N-tris[9-(4-phenylphenyl)carbazol-3-yl]benzene-1,3,5-triamine;1-N,3-N,5-N-triphenyl-1-N,3-N,5-N-tris(9-phenylcarbazol-3-yl)benzene-1,3,5-triamine;1-N,3-N,5-N-triphenyl-1-N,3-N,5-N-tris[9-(4-phenylphenyl)carbazol-3-yl]benzene-1,3,5-triamine
CID 157240940
N-(4-naphthalen-2-ylphenyl)-N,11-diphenylbenzo[a]carbazol-10-amine
CID 139571824
N,4-diphenyl-N-[4-[3-(11-phenylbenzo[a]carbazol-8-yl)-5-(9-phenylcarbazol-3-yl)phenyl]phenyl]aniline
CID 121311168
9-phenyl-N-[4-(11-phenylbenzo[a]carbazol-9-yl)phenyl]-N-(2-phenylphenyl)carbazol-2-amine
CID 130250239
N-(4-naphthalen-2-ylphenyl)-11-phenyl-N-(4-phenylphenyl)benzo[a]carbazol-3-amine;N-(4-naphthalen-2-ylphenyl)-11-phenyl-N-(4-phenylphenyl)benzo[a]carbazol-4-amine;N-(4-naphthalen-2-ylphenyl)-11-phenyl-N-(4-phenylphenyl)benzo[a]carbazol-5-amine
CID 159554743
4-N-chrysen-1-yl-1-N,4-N-diphenyl-1-N-(9-phenylcarbazol-3-yl)benzene-1,4-diamine
CID 170410319
3-N,6-N-dinaphthalen-1-yl-3-N,6-N-bis(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole-3,6-diamine
CID 59132913
9-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-(4-phenylphenyl)carbazol-3-amine
CID 158694626
N-[4-(11-phenylbenzo[a]carbazol-9-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]naphthalen-1-amine
CID 168781710
N-(3,5-diphenylphenyl)-N-[4-(11-phenylbenzo[a]carbazol-9-yl)phenyl]naphthalen-1-amine
CID 168781568

Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-8-amine;N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-9-amine;N,N,11-triphenylbenzo[a]carbazol-10-amine?
The IUPAC name of N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-8-amine;N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-9-amine;N,N,11-triphenylbenzo[a]carbazol-10-amine (CID 164979626) is N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-8-amine;N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-9-amine;N,N,11-triphenylbenzo[a]carbazol-10-amine.
What is the SMILES notation for N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-8-amine;N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-9-amine;N,N,11-triphenylbenzo[a]carbazol-10-amine?
The canonical SMILES for N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-8-amine;N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-9-amine;N,N,11-triphenylbenzo[a]carbazol-10-amine is c1ccc(-c2ccc(-n3c4cc(N(c5ccccc5)c5ccccc5)ccc4c4ccc5ccccc5c43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccc(N(c5ccccc5)c5ccccc5)cc4c4ccc5ccccc5c43)cc2)cc1.c1ccc(N(c2ccccc2)c2cccc3c4ccc5ccccc5c4n(-c4ccccc4)c23)cc1.
What is the InChIKey of N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-8-amine;N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-9-amine;N,N,11-triphenylbenzo[a]carbazol-10-amine?
The InChIKey is FHEFDYNWJPRAPE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C40H28N2.C34H24N2/c1-4-12-29(13-5-1)30-20-23-34(24-21-30)42-39-28-35(41(32-15-6-2-7-16-32)33-17-8-3-9-18-33)25-27-37(39)38-26-22-31-14-10-11-19-36(31)40(38)42;1-4-12-29(13-5-1)30-20-23-34(24-21-30)42-39-27-25-35(41(32-15-6-2-7-16-32)33-17-8-3-9-18-33)28-38(39)37-26-22-31-14-10-11-19-36(31)40(37)42;1-4-14-26(15-5-1)35(27-16-6-2-7-17-27)32-22-12-21-30-31-24-23-25-13-10-11-20-29(25)33(31)36(34(30)32)28-18-8-3-9-19-28/h2*1-28H;1-24H.
What are the key properties of N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-8-amine;N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-9-amine;N,N,11-triphenylbenzo[a]carbazol-10-amine?
N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-8-amine;N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-9-amine;N,N,11-triphenylbenzo[a]carbazol-10-amine has a molecular weight of 1533.94 g/mol, XLogP of 31.55, 14 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-8-amine;N,N-diphenyl-11-(4-phenylphenyl)benzo[a]carbazol-9-amine;N,N,11-triphenylbenzo[a]carbazol-10-amine is sourced from PubChem (CID 164979626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).