5-chloro-7-[4-(4-phenylphenyl)phenyl]-1,2-dihydrobenzo[c]carbazole

C34H24ClN — CID 145362296

IUPAC5-chloro-7-[4-(4-phenylphenyl)phenyl]-1,2-dihydrobenzo[c]carbazole
SMILESClc1cc2c(c3c1C=CCC3)c1ccccc1n2-c1ccc(-c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C34H24ClN/c35-31-22-33-34(29-11-5-4-10-28(29)31)30-12-6-7-13-32(30)36(33)27-20-18-26(19-21-27)25-16-14-24(15-17-25)23-8-2-1-3-9-23/h1-4,6-10,12-22H,5,11H2
InChIKeyJFHFQLUFZQBPAQ-UHFFFAOYSA-N
MW482.03 g/mol
LogP9.73
Rot. Bonds3

About 5-chloro-7-[4-(4-phenylphenyl)phenyl]-1,2-dihydrobenzo[c]carbazole

5-chloro-7-[4-(4-phenylphenyl)phenyl]-1,2-dihydrobenzo[c]carbazole (PubChem CID 145362296) has the molecular formula C34H24ClN and a molecular weight of 482.03 g/mol. Its IUPAC name is 5-chloro-7-[4-(4-phenylphenyl)phenyl]-1,2-dihydrobenzo[c]carbazole.

Molecular Properties

Compound Name5-chloro-7-[4-(4-phenylphenyl)phenyl]-1,2-dihydrobenzo[c]carbazole
PubChem CID145362296
Molecular FormulaC34H24ClN
Molecular Weight482.03 g/mol
Exact Mass481.16
IUPAC Name5-chloro-7-[4-(4-phenylphenyl)phenyl]-1,2-dihydrobenzo[c]carbazole
SMILESClc1cc2c(c3c1C=CCC3)c1ccccc1n2-c1ccc(-c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C34H24ClN/c35-31-22-33-34(29-11-5-4-10-28(29)31)30-12-6-7-13-32(30)36(33)27-20-18-26(19-21-27)25-16-14-24(15-17-25)23-8-2-1-3-9-23/h1-4,6-10,12-22H,5,11H2
InChIKeyJFHFQLUFZQBPAQ-UHFFFAOYSA-N
XLogP9.73
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500482.03
LogP ≤ 59.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9-[4-(5,6-dihydrotriphenylen-2-yl)phenyl]carbazole
CID 139337053
24-(4-methylphenyl)-3-phenyl-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11(16),12,18,20,22-decaene
CID 145080123
5-(4-phenylphenyl)-10,11-dihydro-[1]benzothiolo[3,2-c]carbazole
CID 144884862
9-(4-carbazol-9-ylphenyl)-14-(3,5-diphenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),18-octaene
CID 130184110
3-[9-(5,6-dihydrotriphenylen-2-yl)carbazol-3-yl]-9-phenylcarbazole
CID 146258565
3-(5,6-dihydrotriphenylen-2-yl)-9-(9-phenylcarbazol-3-yl)carbazole
CID 139540581
9-[4-(10-phenylanthracen-9-yl)phenyl]-1,2-dihydrocarbazole
CID 143437997
3,9-diphenyl-6-(9-phenyl-7,8-dihydrocarbazol-3-yl)carbazole
CID 144650120
3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,8-dihydrocarbazol-3-yl]-9-phenylcarbazole
CID 67950571
9-[4-(1,2-diphenyl-4,5-dihydroindol-3-yl)phenyl]-3-[4-(1,2-diphenylindol-3-yl)phenyl]-6-phenylcarbazole
CID 88530896
9-(4-phenylphenyl)-3-[9-(3-phenylphenyl)-5,6-dihydrocarbazol-2-yl]carbazole
CID 123902449
9-ethyl-3,6-bis(9-ethylcarbazol-3-yl)carbazole;3-(9-ethylcarbazol-3-yl)-9-[4-[4-[3-(9-ethyl-5,6-dihydrocarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]carbazole;9-ethyl-3-(9-ethylcarbazol-3-yl)-6-[9-ethyl-6-(9-ethylcarbazol-3-yl)carbazol-3-yl]carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 157190296

Frequently Asked Questions

What is the IUPAC name of 5-chloro-7-[4-(4-phenylphenyl)phenyl]-1,2-dihydrobenzo[c]carbazole?
The IUPAC name of 5-chloro-7-[4-(4-phenylphenyl)phenyl]-1,2-dihydrobenzo[c]carbazole (CID 145362296) is 5-chloro-7-[4-(4-phenylphenyl)phenyl]-1,2-dihydrobenzo[c]carbazole.
What is the SMILES notation for 5-chloro-7-[4-(4-phenylphenyl)phenyl]-1,2-dihydrobenzo[c]carbazole?
The canonical SMILES for 5-chloro-7-[4-(4-phenylphenyl)phenyl]-1,2-dihydrobenzo[c]carbazole is Clc1cc2c(c3c1C=CCC3)c1ccccc1n2-c1ccc(-c2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of 5-chloro-7-[4-(4-phenylphenyl)phenyl]-1,2-dihydrobenzo[c]carbazole?
The InChIKey is JFHFQLUFZQBPAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H24ClN/c35-31-22-33-34(29-11-5-4-10-28(29)31)30-12-6-7-13-32(30)36(33)27-20-18-26(19-21-27)25-16-14-24(15-17-25)23-8-2-1-3-9-23/h1-4,6-10,12-22H,5,11H2.
What are the key properties of 5-chloro-7-[4-(4-phenylphenyl)phenyl]-1,2-dihydrobenzo[c]carbazole?
5-chloro-7-[4-(4-phenylphenyl)phenyl]-1,2-dihydrobenzo[c]carbazole has a molecular weight of 482.03 g/mol, XLogP of 9.73, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-7-[4-(4-phenylphenyl)phenyl]-1,2-dihydrobenzo[c]carbazole is sourced from PubChem (CID 145362296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).