12-phenyl-5-(4-phenylphenyl)-7,7a-dihydroindolo[3,2-c]carbazole

C36H26N2 — CID 134556780

IUPAC12-phenyl-5-(4-phenylphenyl)-7,7a-dihydroindolo[3,2-c]carbazole
SMILESC1=c2c(c3ccccc3n2-c2ccc(-c3ccccc3)cc2)=C2C(C1)c1ccccc1N2c1ccccc1
InChIInChI=1S/C36H26N2/c1-3-11-25(12-4-1)26-19-21-28(22-20-26)37-33-18-10-8-16-31(33)35-34(37)24-23-30-29-15-7-9-17-32(29)38(36(30)35)27-13-5-2-6-14-27/h1-22,24,30H,23H2
InChIKeyRQRXHVSKCNKVNA-UHFFFAOYSA-N
MW486.62 g/mol
LogP7.53
Rot. Bonds3

About 12-phenyl-5-(4-phenylphenyl)-7,7a-dihydroindolo[3,2-c]carbazole

12-phenyl-5-(4-phenylphenyl)-7,7a-dihydroindolo[3,2-c]carbazole (PubChem CID 134556780) has the molecular formula C36H26N2 and a molecular weight of 486.62 g/mol. Its IUPAC name is 12-phenyl-5-(4-phenylphenyl)-7,7a-dihydroindolo[3,2-c]carbazole.

Molecular Properties

Compound Name12-phenyl-5-(4-phenylphenyl)-7,7a-dihydroindolo[3,2-c]carbazole
PubChem CID134556780
Molecular FormulaC36H26N2
Molecular Weight486.62 g/mol
Exact Mass486.21
IUPAC Name12-phenyl-5-(4-phenylphenyl)-7,7a-dihydroindolo[3,2-c]carbazole
SMILESC1=c2c(c3ccccc3n2-c2ccc(-c3ccccc3)cc2)=C2C(C1)c1ccccc1N2c1ccccc1
InChIInChI=1S/C36H26N2/c1-3-11-25(12-4-1)26-19-21-28(22-20-26)37-33-18-10-8-16-31(33)35-34(37)24-23-30-29-15-7-9-17-32(29)38(36(30)35)27-13-5-2-6-14-27/h1-22,24,30H,23H2
InChIKeyRQRXHVSKCNKVNA-UHFFFAOYSA-N
XLogP7.53
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500486.62
LogP ≤ 57.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 12-phenyl-5-(4-phenylphenyl)-7,7a-dihydroindolo[3,2-c]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)-4,4a-dihydrocarbazol-3-yl]carbazole
CID 156560409
4-carbazol-9-yl-9-(9-phenyl-4,4a-dihydrocarbazol-1-yl)carbazole
CID 170263351
9-(4-phenylphenyl)-3-[9-(3-phenylphenyl)-4,4a-dihydrocarbazol-3-yl]carbazole
CID 142352978
17-[4-(3-phenylphenyl)phenyl]-14-oxa-17-azahexacyclo[13.11.0.02,7.08,13.016,24.018,23]hexacosa-1(26),2,4,6,8,10,12,15,18,20,22-undecaene
CID 145258740
12-[4-phenyl-6-(9-phenyl-4,4a-dihydrocarbazol-2-yl)-1,3,5-triazin-2-yl]-11-[2-[4-(4-phenylphenyl)phenyl]phenyl]indolo[2,3-a]carbazole
CID 175616630
9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]-4,4a-dihydrocarbazol-2-amine
CID 171444293
9-naphthalen-2-yl-14-[4-(4-phenylphenyl)phenyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1,3,5,7,10,15,17,19-octaene
CID 167246643
3-[1,2-bis[4-(4-phenylphenyl)phenyl]indol-3-yl]-1,2-diphenylindole
CID 129085579
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-octaene
CID 171812796
11-phenyl-12-(4-phenylphenyl)indolo[2,3-a]carbazole
CID 118501913
5-phenyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole
CID 142356573
9-[4-[4-[4-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 118041201

Frequently Asked Questions

What is the IUPAC name of 12-phenyl-5-(4-phenylphenyl)-7,7a-dihydroindolo[3,2-c]carbazole?
The IUPAC name of 12-phenyl-5-(4-phenylphenyl)-7,7a-dihydroindolo[3,2-c]carbazole (CID 134556780) is 12-phenyl-5-(4-phenylphenyl)-7,7a-dihydroindolo[3,2-c]carbazole.
What is the SMILES notation for 12-phenyl-5-(4-phenylphenyl)-7,7a-dihydroindolo[3,2-c]carbazole?
The canonical SMILES for 12-phenyl-5-(4-phenylphenyl)-7,7a-dihydroindolo[3,2-c]carbazole is C1=c2c(c3ccccc3n2-c2ccc(-c3ccccc3)cc2)=C2C(C1)c1ccccc1N2c1ccccc1.
What is the InChIKey of 12-phenyl-5-(4-phenylphenyl)-7,7a-dihydroindolo[3,2-c]carbazole?
The InChIKey is RQRXHVSKCNKVNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H26N2/c1-3-11-25(12-4-1)26-19-21-28(22-20-26)37-33-18-10-8-16-31(33)35-34(37)24-23-30-29-15-7-9-17-32(29)38(36(30)35)27-13-5-2-6-14-27/h1-22,24,30H,23H2.
What are the key properties of 12-phenyl-5-(4-phenylphenyl)-7,7a-dihydroindolo[3,2-c]carbazole?
12-phenyl-5-(4-phenylphenyl)-7,7a-dihydroindolo[3,2-c]carbazole has a molecular weight of 486.62 g/mol, XLogP of 7.53, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 12-phenyl-5-(4-phenylphenyl)-7,7a-dihydroindolo[3,2-c]carbazole is sourced from PubChem (CID 134556780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).