11,12-diphenyl-5-(1-phenylbenzimidazol-2-yl)indolo[2,3-a]carbazole

C43H28N4 — CID 163519466

IUPAC11,12-diphenyl-5-(1-phenylbenzimidazol-2-yl)indolo[2,3-a]carbazole
SMILESc1ccc(-n2c(-c3cc4c5ccccc5n(-c5ccccc5)c4c4c3c3ccccc3n4-c3ccccc3)nc3ccccc32)cc1
InChIInChI=1S/C43H28N4/c1-4-16-29(17-5-1)45-37-25-13-10-22-32(37)34-28-35(43-44-36-24-12-15-27-39(36)47(43)31-20-8-3-9-21-31)40-33-23-11-14-26-38(33)46(42(40)41(34)45)30-18-6-2-7-19-30/h1-28H
InChIKeyDJMVJUFCYYMQSW-UHFFFAOYSA-N
MW600.73 g/mol
LogP10.89
Rot. Bonds4

About 11,12-diphenyl-5-(1-phenylbenzimidazol-2-yl)indolo[2,3-a]carbazole

11,12-diphenyl-5-(1-phenylbenzimidazol-2-yl)indolo[2,3-a]carbazole (PubChem CID 163519466) has the molecular formula C43H28N4 and a molecular weight of 600.73 g/mol. Its IUPAC name is 11,12-diphenyl-5-(1-phenylbenzimidazol-2-yl)indolo[2,3-a]carbazole.

Molecular Properties

Compound Name11,12-diphenyl-5-(1-phenylbenzimidazol-2-yl)indolo[2,3-a]carbazole
PubChem CID163519466
Molecular FormulaC43H28N4
Molecular Weight600.73 g/mol
Exact Mass600.23
IUPAC Name11,12-diphenyl-5-(1-phenylbenzimidazol-2-yl)indolo[2,3-a]carbazole
SMILESc1ccc(-n2c(-c3cc4c5ccccc5n(-c5ccccc5)c4c4c3c3ccccc3n4-c3ccccc3)nc3ccccc32)cc1
InChIInChI=1S/C43H28N4/c1-4-16-29(17-5-1)45-37-25-13-10-22-32(37)34-28-35(43-44-36-24-12-15-27-39(36)47(43)31-20-8-3-9-21-31)40-33-23-11-14-26-38(33)46(42(40)41(34)45)30-18-6-2-7-19-30/h1-28H
InChIKeyDJMVJUFCYYMQSW-UHFFFAOYSA-N
XLogP10.89
TPSA27.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms47
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500600.73
LogP ≤ 510.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

11-phenyl-12-[4-(2-phenylbenzimidazol-1-yl)phenyl]indolo[2,3-a]carbazole
CID 90324561
1-phenyl-2-[4-[4-(1-phenylbenzimidazol-2-yl)naphthalen-1-yl]naphthalen-1-yl]benzimidazole
CID 129257071
3-phenyl-19-[4-(2-phenylbenzimidazol-1-yl)phenyl]-3-azahexacyclo[15.8.0.02,10.04,9.011,16.020,25]pentacosa-1(17),2(10),4,6,8,11,13,15,18,20,22,24-dodecaene
CID 87414549
9-phenyl-1,3-bis[3-(1-phenylbenzimidazol-2-yl)phenyl]carbazole
CID 118448479
1-phenyl-2-(1-phenylbenzimidazol-2-yl)benzimidazole
CID 44622931
9-[4-[4-[4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 58470934
5,11-diphenyl-12-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]indolo[2,3-a]carbazole
CID 170255412
9-[4-[22-(4-carbazol-9-ylphenyl)-9,18-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-12-hexacyclo[11.7.1.14,20.02,11.03,8.017,21]docosa-1,3(8),4,6,9,11,13,15,17(21),18,20(22)-undecaenyl]phenyl]carbazole
CID 58738535
9-[4-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole
CID 58500868
1-phenyl-2-(2-phenylphenyl)benzimidazole
CID 139044287
12-phenyl-5-(1-phenylbenzimidazol-2-yl)indolo[3,2-c]carbazole
CID 118501967
11,12-diphenyl-5-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[2,3-a]carbazole
CID 138736516

Frequently Asked Questions

What is the IUPAC name of 11,12-diphenyl-5-(1-phenylbenzimidazol-2-yl)indolo[2,3-a]carbazole?
The IUPAC name of 11,12-diphenyl-5-(1-phenylbenzimidazol-2-yl)indolo[2,3-a]carbazole (CID 163519466) is 11,12-diphenyl-5-(1-phenylbenzimidazol-2-yl)indolo[2,3-a]carbazole.
What is the SMILES notation for 11,12-diphenyl-5-(1-phenylbenzimidazol-2-yl)indolo[2,3-a]carbazole?
The canonical SMILES for 11,12-diphenyl-5-(1-phenylbenzimidazol-2-yl)indolo[2,3-a]carbazole is c1ccc(-n2c(-c3cc4c5ccccc5n(-c5ccccc5)c4c4c3c3ccccc3n4-c3ccccc3)nc3ccccc32)cc1.
What is the InChIKey of 11,12-diphenyl-5-(1-phenylbenzimidazol-2-yl)indolo[2,3-a]carbazole?
The InChIKey is DJMVJUFCYYMQSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H28N4/c1-4-16-29(17-5-1)45-37-25-13-10-22-32(37)34-28-35(43-44-36-24-12-15-27-39(36)47(43)31-20-8-3-9-21-31)40-33-23-11-14-26-38(33)46(42(40)41(34)45)30-18-6-2-7-19-30/h1-28H.
What are the key properties of 11,12-diphenyl-5-(1-phenylbenzimidazol-2-yl)indolo[2,3-a]carbazole?
11,12-diphenyl-5-(1-phenylbenzimidazol-2-yl)indolo[2,3-a]carbazole has a molecular weight of 600.73 g/mol, XLogP of 10.89, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 11,12-diphenyl-5-(1-phenylbenzimidazol-2-yl)indolo[2,3-a]carbazole is sourced from PubChem (CID 163519466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).