7-methyl-N,N-diphenylbenzo[c]carbazol-11-amine

C29H22N2 — CID 126631213

IUPAC7-methyl-N,N-diphenylbenzo[c]carbazol-11-amine
SMILESCn1c2cccc(N(c3ccccc3)c3ccccc3)c2c2c3ccccc3ccc21
InChIInChI=1S/C29H22N2/c1-30-25-17-10-18-27(29(25)28-24-16-9-8-11-21(24)19-20-26(28)30)31(22-12-4-2-5-13-22)23-14-6-3-7-15-23/h2-20H,1H3
InChIKeyYHESFFDHBNFNPW-UHFFFAOYSA-N
MW398.51 g/mol
LogP7.95
Rot. Bonds3

About 7-methyl-N,N-diphenylbenzo[c]carbazol-11-amine

7-methyl-N,N-diphenylbenzo[c]carbazol-11-amine (PubChem CID 126631213) has the molecular formula C29H22N2 and a molecular weight of 398.51 g/mol. Its IUPAC name is 7-methyl-N,N-diphenylbenzo[c]carbazol-11-amine.

Molecular Properties

Compound Name7-methyl-N,N-diphenylbenzo[c]carbazol-11-amine
PubChem CID126631213
Molecular FormulaC29H22N2
Molecular Weight398.51 g/mol
Exact Mass398.18
IUPAC Name7-methyl-N,N-diphenylbenzo[c]carbazol-11-amine
SMILESCn1c2cccc(N(c3ccccc3)c3ccccc3)c2c2c3ccccc3ccc21
InChIInChI=1S/C29H22N2/c1-30-25-17-10-18-27(29(25)28-24-16-9-8-11-21(24)19-20-26(28)30)31(22-12-4-2-5-13-22)23-14-6-3-7-15-23/h2-20H,1H3
InChIKeyYHESFFDHBNFNPW-UHFFFAOYSA-N
XLogP7.95
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500398.51
LogP ≤ 57.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(7-methylbenzo[c]carbazol-11-yl)phenyl]-N,4-diphenylaniline
CID 126631257
ethene;12-methyl-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 145210762
N-benzo[c]phenanthren-1-yl-N,9-diphenylcarbazol-3-amine
CID 167182825
4-(7-methylbenzo[g]carbazol-9-yl)-N,N-diphenylaniline
CID 126631165
1-N,4-N-dinaphthalen-1-yl-4-N-[4-[N-naphthalen-1-yl-4-(N-naphthalen-1-ylanilino)anilino]phenyl]-1-N-phenylbenzene-1,4-diamine
CID 87744556
1-N-[4-[4-(N-naphthalen-1-ylanilino)-N-[4-(N-naphthalen-1-ylanilino)phenyl]anilino]phenyl]-1-N,4-N,4-N-tris[4-(N-naphthalen-1-ylanilino)phenyl]benzene-1,4-diamine
CID 122607218
4-N-naphthalen-1-yl-1-N,1-N,4-N-triphenylbenzene-1,4-diamine
CID 22218375
N,N-diphenylnaphthalen-1-amine
CID 11392281
N-[4-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)phenyl]-N-phenylnaphthalen-1-amine
CID 90128459
9-ethyl-3-N,6-N-dinaphthalen-1-yl-3-N,6-N-diphenylcarbazole-3,6-diamine
CID 53433854
9-methyl-N,N-diphenylcarbazol-1-amine
CID 126631131
N-(4-phenylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]phenanthren-4-amine
CID 135271748

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N,N-diphenylbenzo[c]carbazol-11-amine?
The IUPAC name of 7-methyl-N,N-diphenylbenzo[c]carbazol-11-amine (CID 126631213) is 7-methyl-N,N-diphenylbenzo[c]carbazol-11-amine.
What is the SMILES notation for 7-methyl-N,N-diphenylbenzo[c]carbazol-11-amine?
The canonical SMILES for 7-methyl-N,N-diphenylbenzo[c]carbazol-11-amine is Cn1c2cccc(N(c3ccccc3)c3ccccc3)c2c2c3ccccc3ccc21.
What is the InChIKey of 7-methyl-N,N-diphenylbenzo[c]carbazol-11-amine?
The InChIKey is YHESFFDHBNFNPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H22N2/c1-30-25-17-10-18-27(29(25)28-24-16-9-8-11-21(24)19-20-26(28)30)31(22-12-4-2-5-13-22)23-14-6-3-7-15-23/h2-20H,1H3.
What are the key properties of 7-methyl-N,N-diphenylbenzo[c]carbazol-11-amine?
7-methyl-N,N-diphenylbenzo[c]carbazol-11-amine has a molecular weight of 398.51 g/mol, XLogP of 7.95, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N,N-diphenylbenzo[c]carbazol-11-amine is sourced from PubChem (CID 126631213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).