4-(7-methylbenzo[g]carbazol-9-yl)-N,N-diphenylaniline

C35H26N2 — CID 126631165

IUPAC4-(7-methylbenzo[g]carbazol-9-yl)-N,N-diphenylaniline
SMILESCn1c2cc(-c3ccc(N(c4ccccc4)c4ccccc4)cc3)ccc2c2c3ccccc3ccc21
InChIInChI=1S/C35H26N2/c1-36-33-23-19-26-10-8-9-15-31(26)35(33)32-22-18-27(24-34(32)36)25-16-20-30(21-17-25)37(28-11-4-2-5-12-28)29-13-6-3-7-14-29/h2-24H,1H3
InChIKeyTVZSBVADOOWILA-UHFFFAOYSA-N
MW474.61 g/mol
LogP9.62
Rot. Bonds4

About 4-(7-methylbenzo[g]carbazol-9-yl)-N,N-diphenylaniline

4-(7-methylbenzo[g]carbazol-9-yl)-N,N-diphenylaniline (PubChem CID 126631165) has the molecular formula C35H26N2 and a molecular weight of 474.61 g/mol. Its IUPAC name is 4-(7-methylbenzo[g]carbazol-9-yl)-N,N-diphenylaniline.

Molecular Properties

Compound Name4-(7-methylbenzo[g]carbazol-9-yl)-N,N-diphenylaniline
PubChem CID126631165
Molecular FormulaC35H26N2
Molecular Weight474.61 g/mol
Exact Mass474.21
IUPAC Name4-(7-methylbenzo[g]carbazol-9-yl)-N,N-diphenylaniline
SMILESCn1c2cc(-c3ccc(N(c4ccccc4)c4ccccc4)cc3)ccc2c2c3ccccc3ccc21
InChIInChI=1S/C35H26N2/c1-36-33-23-19-26-10-8-9-15-31(26)35(33)32-22-18-27(24-34(32)36)25-16-20-30(21-17-25)37(28-11-4-2-5-12-28)29-13-6-3-7-14-29/h2-24H,1H3
InChIKeyTVZSBVADOOWILA-UHFFFAOYSA-N
XLogP9.62
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500474.61
LogP ≤ 59.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(7-methylbenzo[g]carbazol-9-yl)phenyl]-N-phenylnaphthalen-2-amine
CID 126631425
N,N-diphenyl-4-[4-[7-(4-phenylphenyl)benzo[g]carbazol-9-yl]phenyl]aniline
CID 145362201
N-[4-(5-methylbenzo[b]carbazol-3-yl)phenyl]-N-phenylnaphthalen-2-amine
CID 126631424
N-[4-[4-(5-methylbenzo[b]carbazol-2-yl)phenyl]phenyl]-N,4-diphenylaniline
CID 126631207
N-[4-(7-methylbenzo[c]carbazol-11-yl)phenyl]-N,4-diphenylaniline
CID 126631257
N-[4-[4-(9-methylcarbazol-2-yl)phenyl]phenyl]-N,4-diphenylaniline;N-methyl-N-phenyl-5-(4-phenylphenyl)benzo[b]carbazol-3-amine;N-methyl-N-phenyl-4-[5-(4-phenylphenyl)benzo[b]carbazol-3-yl]aniline;N-methyl-N-phenyl-7-(4-phenylphenyl)benzo[g]carbazol-9-amine;N-methyl-N-phenyl-4-[7-(4-phenylphenyl)benzo[g]carbazol-9-yl]aniline;N-methyl-N-phenyl-4-[4-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]aniline
CID 158706804
N-[4-(9-methylcarbazol-3-yl)phenyl]-N-phenylnaphthalen-2-amine
CID 126631436
N-[4-[4-(5-methylbenzo[b]carbazol-3-yl)phenyl]phenyl]-N,4-diphenylaniline;N-[4-(7-methylbenzo[g]carbazol-9-yl)phenyl]-N,4-diphenylaniline;N-[4-[4-(7-methylbenzo[g]carbazol-9-yl)phenyl]phenyl]-N,4-diphenylaniline;21-methyl-N-phenyl-N-(4-phenylphenyl)-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-18-amine;N-methyl-N-phenyl-21-(4-phenylphenyl)-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-18-amine;N-methyl-N-phenyl-4-[21-(4-phenylphenyl)-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-18-yl]aniline
CID 157344681
N-(4-benzo[c]carbazol-7-ylphenyl)-4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)aniline;N-(4-benzo[c]carbazol-7-ylphenyl)-4-phenyl-N-(4-phenylphenyl)aniline;4-naphthalen-2-yl-N-phenyl-N-[4-(9-phenylbenzo[c]carbazol-7-yl)phenyl]aniline
CID 159709089
N-phenyl-N-[4-[4-(10-phenylbenzo[c]carbazol-7-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline
CID 90296031
9,21-dimethyl-6,18-dinaphthalen-1-yl-9,21-diazahexacyclo[11.11.0.02,10.03,8.014,22.015,20]tetracosa-1(13),2(10),3(8),4,6,11,14(22),15(20),16,18,23-undecaene
CID 59182288
N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline
CID 167038041

Frequently Asked Questions

What is the IUPAC name of 4-(7-methylbenzo[g]carbazol-9-yl)-N,N-diphenylaniline?
The IUPAC name of 4-(7-methylbenzo[g]carbazol-9-yl)-N,N-diphenylaniline (CID 126631165) is 4-(7-methylbenzo[g]carbazol-9-yl)-N,N-diphenylaniline.
What is the SMILES notation for 4-(7-methylbenzo[g]carbazol-9-yl)-N,N-diphenylaniline?
The canonical SMILES for 4-(7-methylbenzo[g]carbazol-9-yl)-N,N-diphenylaniline is Cn1c2cc(-c3ccc(N(c4ccccc4)c4ccccc4)cc3)ccc2c2c3ccccc3ccc21.
What is the InChIKey of 4-(7-methylbenzo[g]carbazol-9-yl)-N,N-diphenylaniline?
The InChIKey is TVZSBVADOOWILA-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H26N2/c1-36-33-23-19-26-10-8-9-15-31(26)35(33)32-22-18-27(24-34(32)36)25-16-20-30(21-17-25)37(28-11-4-2-5-12-28)29-13-6-3-7-14-29/h2-24H,1H3.
What are the key properties of 4-(7-methylbenzo[g]carbazol-9-yl)-N,N-diphenylaniline?
4-(7-methylbenzo[g]carbazol-9-yl)-N,N-diphenylaniline has a molecular weight of 474.61 g/mol, XLogP of 9.62, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(7-methylbenzo[g]carbazol-9-yl)-N,N-diphenylaniline is sourced from PubChem (CID 126631165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).