7-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]benzo[c]carbazole

C44H28N2 — CID 20781618

IUPAC7-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]benzo[c]carbazole
SMILESc1ccc2c(c1)ccc1c2c2ccccc2n1-c1ccc(-c2ccc(-n3c4ccccc4c4c5ccccc5ccc43)cc2)cc1
InChIInChI=1S/C44H28N2/c1-3-11-35-31(9-1)21-27-41-43(35)37-13-5-7-15-39(37)45(41)33-23-17-29(18-24-33)30-19-25-34(26-20-30)46-40-16-8-6-14-38(40)44-36-12-4-2-10-32(36)22-28-42(44)46/h1-28H
InChIKeyZZCLXVHFWYOINS-UHFFFAOYSA-N
MW584.72 g/mol
LogP11.85
Rot. Bonds3

About 7-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]benzo[c]carbazole

7-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]benzo[c]carbazole (PubChem CID 20781618) has the molecular formula C44H28N2 and a molecular weight of 584.72 g/mol. Its IUPAC name is 7-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]benzo[c]carbazole.

Molecular Properties

Compound Name7-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]benzo[c]carbazole
PubChem CID20781618
Molecular FormulaC44H28N2
Molecular Weight584.72 g/mol
Exact Mass584.23
IUPAC Name7-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]benzo[c]carbazole
SMILESc1ccc2c(c1)ccc1c2c2ccccc2n1-c1ccc(-c2ccc(-n3c4ccccc4c4c5ccccc5ccc43)cc2)cc1
InChIInChI=1S/C44H28N2/c1-3-11-35-31(9-1)21-27-41-43(35)37-13-5-7-15-39(37)45(41)33-23-17-29(18-24-33)30-19-25-34(26-20-30)46-40-16-8-6-14-38(40)44-36-12-4-2-10-32(36)22-28-42(44)46/h1-28H
InChIKeyZZCLXVHFWYOINS-UHFFFAOYSA-N
XLogP11.85
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500584.72
LogP ≤ 511.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-(4-carbazol-9-ylphenyl)benzo[c]carbazole
CID 70836917
9,24-bis(4-phenylphenyl)-9,24-diazahexacyclo[11.11.0.02,10.03,8.014,23.015,20]tetracosa-1(13),2(10),3,5,7,11,14(23),15,17,19,21-undecaene
CID 146253453
4-benzo[c]carbazol-7-yl-N,N-bis(4-benzo[c]carbazol-7-ylphenyl)aniline
CID 59103397
12-[4-(12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-12-yl)phenyl]-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 59103404
7-[4-(10-methylphenanthren-9-yl)phenyl]benzo[c]carbazole
CID 135245301
7-phenyl-3-(7-phenylbenzo[c]carbazol-10-yl)benzo[c]carbazole
CID 130351055
7-[6-(4-chlorophenyl)naphthalen-2-yl]benzo[c]carbazole
CID 167038246
2-phenanthren-9-yl-7-(4-phenylphenyl)benzo[c]carbazole
CID 130351286
3-(7-naphthalen-1-ylbenzo[c]carbazol-2-yl)-7-(4-phenylphenyl)benzo[c]carbazole
CID 130351412
N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-3-phenyl-N-(4-phenylphenyl)aniline
CID 167038041
9-phenyl-14-(4-phenylphenyl)-9,14-diazahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene
CID 174363945
7-(4-benzo[b]triphenylen-10-ylphenyl)benzo[c]carbazole
CID 126633153

Frequently Asked Questions

What is the IUPAC name of 7-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]benzo[c]carbazole?
The IUPAC name of 7-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]benzo[c]carbazole (CID 20781618) is 7-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]benzo[c]carbazole.
What is the SMILES notation for 7-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]benzo[c]carbazole?
The canonical SMILES for 7-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]benzo[c]carbazole is c1ccc2c(c1)ccc1c2c2ccccc2n1-c1ccc(-c2ccc(-n3c4ccccc4c4c5ccccc5ccc43)cc2)cc1.
What is the InChIKey of 7-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]benzo[c]carbazole?
The InChIKey is ZZCLXVHFWYOINS-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H28N2/c1-3-11-35-31(9-1)21-27-41-43(35)37-13-5-7-15-39(37)45(41)33-23-17-29(18-24-33)30-19-25-34(26-20-30)46-40-16-8-6-14-38(40)44-36-12-4-2-10-32(36)22-28-42(44)46/h1-28H.
What are the key properties of 7-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]benzo[c]carbazole?
7-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]benzo[c]carbazole has a molecular weight of 584.72 g/mol, XLogP of 11.85, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]benzo[c]carbazole is sourced from PubChem (CID 20781618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).