7,7-diphenyl-12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-a]carbazole

C67H44N2 — CID 121343577

IUPAC7,7-diphenyl-12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-a]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccc7c(c5n6-c5cccc(-c6ccccc6)c5)-c5ccccc5C7(c5ccccc5)c5ccccc5)ccc43)c2)cc1
InChIInChI=1S/C67H44N2/c1-5-19-45(20-6-1)47-23-17-29-53(41-47)68-62-34-16-14-31-55(62)58-43-49(35-39-63(58)68)50-36-40-64-59(44-50)56-37-38-61-65(66(56)69(64)54-30-18-24-48(42-54)46-21-7-2-8-22-46)57-32-13-15-33-60(57)67(61,51-25-9-3-10-26-51)52-27-11-4-12-28-52/h1-44H
InChIKeyOICDKIONBZEOQM-UHFFFAOYSA-N
MW877.10 g/mol
LogP17.24
Rot. Bonds7

About 7,7-diphenyl-12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-a]carbazole

7,7-diphenyl-12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-a]carbazole (PubChem CID 121343577) has the molecular formula C67H44N2 and a molecular weight of 877.10 g/mol. Its IUPAC name is 7,7-diphenyl-12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-a]carbazole.

Molecular Properties

Compound Name7,7-diphenyl-12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-a]carbazole
PubChem CID121343577
Molecular FormulaC67H44N2
Molecular Weight877.10 g/mol
Exact Mass876.35
IUPAC Name7,7-diphenyl-12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-a]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccc7c(c5n6-c5cccc(-c6ccccc6)c5)-c5ccccc5C7(c5ccccc5)c5ccccc5)ccc43)c2)cc1
InChIInChI=1S/C67H44N2/c1-5-19-45(20-6-1)47-23-17-29-53(41-47)68-62-34-16-14-31-55(62)58-43-49(35-39-63(58)68)50-36-40-64-59(44-50)56-37-38-61-65(66(56)69(64)54-30-18-24-48(42-54)46-21-7-2-8-22-46)57-32-13-15-33-60(57)67(61,51-25-9-3-10-26-51)52-27-11-4-12-28-52/h1-44H
InChIKeyOICDKIONBZEOQM-UHFFFAOYSA-N
XLogP17.24
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms69
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500877.10
LogP ≤ 517.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7,7-diphenyl-12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-a]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

12-[3-[4-[4-[9-(3,5-diphenylphenyl)-14-phenyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-14-yl]phenyl]phenyl]-5-phenylphenyl]-7,7-diphenylindeno[1,2-a]carbazole
CID 139407394
3-(9-phenylcarbazol-1-yl)-6-(9-phenylfluoren-9-yl)-9-(3-phenylphenyl)carbazole
CID 121311539
9-phenyl-3-(9-phenylfluoren-9-yl)-6-[9-(3-phenylphenyl)carbazol-3-yl]carbazole
CID 121311550
3-[9-[4-[3-[4-[3-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(3-phenylphenyl)carbazole
CID 154590573
3-[4-[9-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-9-yl]phenyl]-9-[3-[9-[4-[4-[9-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-9-yl]phenyl]phenyl]carbazol-3-yl]phenyl]carbazole
CID 146517009
3-[9-[3-[3-[4-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 154590619
3-[9-(4-phenylphenyl)carbazol-3-yl]-9-[3-[4-[4-[3-[9-[3-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590364
12'-phenyl-3'-(12'-phenylspiro[fluorene-9,7'-indeno[1,2-a]carbazole]-3'-yl)spiro[fluorene-9,7'-indeno[1,2-a]carbazole]
CID 90253707
3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[4-[3-[9-[4-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590519
3-phenyl-12-[4-(3-phenylcarbazol-9-yl)phenyl]spiro[indeno[1,2-a]carbazole-7,9'-xanthene]
CID 118614731
3-[9-[4-[2-[4-[3-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]-9-(3-phenylphenyl)carbazole
CID 154590406
12'-[4-[4-(3-carbazol-9-ylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,7'-indeno[1,2-a]carbazole]
CID 169014741

Frequently Asked Questions

What is the IUPAC name of 7,7-diphenyl-12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-a]carbazole?
The IUPAC name of 7,7-diphenyl-12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-a]carbazole (CID 121343577) is 7,7-diphenyl-12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-a]carbazole.
What is the SMILES notation for 7,7-diphenyl-12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-a]carbazole?
The canonical SMILES for 7,7-diphenyl-12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-a]carbazole is c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccc7c(c5n6-c5cccc(-c6ccccc6)c5)-c5ccccc5C7(c5ccccc5)c5ccccc5)ccc43)c2)cc1.
What is the InChIKey of 7,7-diphenyl-12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-a]carbazole?
The InChIKey is OICDKIONBZEOQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C67H44N2/c1-5-19-45(20-6-1)47-23-17-29-53(41-47)68-62-34-16-14-31-55(62)58-43-49(35-39-63(58)68)50-36-40-64-59(44-50)56-37-38-61-65(66(56)69(64)54-30-18-24-48(42-54)46-21-7-2-8-22-46)57-32-13-15-33-60(57)67(61,51-25-9-3-10-26-51)52-27-11-4-12-28-52/h1-44H.
What are the key properties of 7,7-diphenyl-12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-a]carbazole?
7,7-diphenyl-12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-a]carbazole has a molecular weight of 877.10 g/mol, XLogP of 17.24, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7-diphenyl-12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-a]carbazole is sourced from PubChem (CID 121343577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).