7-phenyl-3-(7-phenylbenzo[c]carbazol-10-yl)benzo[c]carbazole;7-phenyl-2-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole;7-phenyl-3-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole

C132H84N6 — CID 159885247

IUPAC7-phenyl-3-(7-phenylbenzo[c]carbazol-10-yl)benzo[c]carbazole;7-phenyl-2-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole;7-phenyl-3-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole
SMILESc1ccc(-n2c3ccccc3c3c4cc(-c5ccc6c7c8ccccc8ccc7n(-c7ccccc7)c6c5)ccc4ccc32)cc1.c1ccc(-n2c3ccccc3c3c4ccc(-c5ccc6c(c5)c5c7ccccc7ccc5n6-c5ccccc5)cc4ccc32)cc1.c1ccc(-n2c3ccccc3c3c4ccc(-c5ccc6c7c8ccccc8ccc7n(-c7ccccc7)c6c5)cc4ccc32)cc1
InChIInChI=1S/3C44H28N2/c1-3-12-33(13-4-1)45-39-18-10-9-17-37(39)43-36-23-19-30(27-32(36)22-26-41(43)45)31-21-24-40-38(28-31)44-35-16-8-7-11-29(35)20-25-42(44)46(40)34-14-5-2-6-15-34;1-3-12-33(13-4-1)45-39-18-10-9-17-37(39)44-36-23-19-30(27-32(36)22-26-40(44)45)31-20-24-38-42(28-31)46(34-14-5-2-6-15-34)41-25-21-29-11-7-8-16-35(29)43(38)41;1-3-12-33(13-4-1)45-39-18-10-9-17-36(39)44-38-27-31(20-19-30(38)23-26-41(44)45)32-21-24-37-42(28-32)46(34-14-5-2-6-15-34)40-25-22-29-11-7-8-16-35(29)43(37)40/h3*1-28H
InChIKeyNUAYBHDNUGEFQN-UHFFFAOYSA-N
MW1754.17 g/mol
LogP35.56
Rot. Bonds9

About 7-phenyl-3-(7-phenylbenzo[c]carbazol-10-yl)benzo[c]carbazole;7-phenyl-2-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole;7-phenyl-3-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole

7-phenyl-3-(7-phenylbenzo[c]carbazol-10-yl)benzo[c]carbazole;7-phenyl-2-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole;7-phenyl-3-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole (PubChem CID 159885247) has the molecular formula C132H84N6 and a molecular weight of 1754.17 g/mol. Its IUPAC name is 7-phenyl-3-(7-phenylbenzo[c]carbazol-10-yl)benzo[c]carbazole;7-phenyl-2-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole;7-phenyl-3-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole.

Molecular Properties

Compound Name7-phenyl-3-(7-phenylbenzo[c]carbazol-10-yl)benzo[c]carbazole;7-phenyl-2-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole;7-phenyl-3-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole
PubChem CID159885247
Molecular FormulaC132H84N6
Molecular Weight1754.17 g/mol
Exact Mass1752.68
IUPAC Name7-phenyl-3-(7-phenylbenzo[c]carbazol-10-yl)benzo[c]carbazole;7-phenyl-2-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole;7-phenyl-3-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole
SMILESc1ccc(-n2c3ccccc3c3c4cc(-c5ccc6c7c8ccccc8ccc7n(-c7ccccc7)c6c5)ccc4ccc32)cc1.c1ccc(-n2c3ccccc3c3c4ccc(-c5ccc6c(c5)c5c7ccccc7ccc5n6-c5ccccc5)cc4ccc32)cc1.c1ccc(-n2c3ccccc3c3c4ccc(-c5ccc6c7c8ccccc8ccc7n(-c7ccccc7)c6c5)cc4ccc32)cc1
InChIInChI=1S/3C44H28N2/c1-3-12-33(13-4-1)45-39-18-10-9-17-37(39)43-36-23-19-30(27-32(36)22-26-41(43)45)31-21-24-40-38(28-31)44-35-16-8-7-11-29(35)20-25-42(44)46(40)34-14-5-2-6-15-34;1-3-12-33(13-4-1)45-39-18-10-9-17-37(39)44-36-23-19-30(27-32(36)22-26-40(44)45)31-20-24-38-42(28-31)46(34-14-5-2-6-15-34)41-25-21-29-11-7-8-16-35(29)43(38)41;1-3-12-33(13-4-1)45-39-18-10-9-17-36(39)44-38-27-31(20-19-30(38)23-26-41(44)45)32-21-24-37-42(28-32)46(34-14-5-2-6-15-34)40-25-22-29-11-7-8-16-35(29)43(37)40/h3*1-28H
InChIKeyNUAYBHDNUGEFQN-UHFFFAOYSA-N
XLogP35.56
TPSA29.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms138
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001754.17
LogP ≤ 535.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 7-phenyl-3-(7-phenylbenzo[c]carbazol-10-yl)benzo[c]carbazole;7-phenyl-2-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole;7-phenyl-3-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-phenyl-3-(7-phenylbenzo[c]carbazol-10-yl)benzo[c]carbazole;7-phenyl-2-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole;7-phenyl-3-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole?
The IUPAC name of 7-phenyl-3-(7-phenylbenzo[c]carbazol-10-yl)benzo[c]carbazole;7-phenyl-2-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole;7-phenyl-3-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole (CID 159885247) is 7-phenyl-3-(7-phenylbenzo[c]carbazol-10-yl)benzo[c]carbazole;7-phenyl-2-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole;7-phenyl-3-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole.
What is the SMILES notation for 7-phenyl-3-(7-phenylbenzo[c]carbazol-10-yl)benzo[c]carbazole;7-phenyl-2-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole;7-phenyl-3-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole?
The canonical SMILES for 7-phenyl-3-(7-phenylbenzo[c]carbazol-10-yl)benzo[c]carbazole;7-phenyl-2-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole;7-phenyl-3-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole is c1ccc(-n2c3ccccc3c3c4cc(-c5ccc6c7c8ccccc8ccc7n(-c7ccccc7)c6c5)ccc4ccc32)cc1.c1ccc(-n2c3ccccc3c3c4ccc(-c5ccc6c(c5)c5c7ccccc7ccc5n6-c5ccccc5)cc4ccc32)cc1.c1ccc(-n2c3ccccc3c3c4ccc(-c5ccc6c7c8ccccc8ccc7n(-c7ccccc7)c6c5)cc4ccc32)cc1.
What is the InChIKey of 7-phenyl-3-(7-phenylbenzo[c]carbazol-10-yl)benzo[c]carbazole;7-phenyl-2-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole;7-phenyl-3-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole?
The InChIKey is NUAYBHDNUGEFQN-UHFFFAOYSA-N. The full InChI is InChI=1S/3C44H28N2/c1-3-12-33(13-4-1)45-39-18-10-9-17-37(39)43-36-23-19-30(27-32(36)22-26-41(43)45)31-21-24-40-38(28-31)44-35-16-8-7-11-29(35)20-25-42(44)46(40)34-14-5-2-6-15-34;1-3-12-33(13-4-1)45-39-18-10-9-17-37(39)44-36-23-19-30(27-32(36)22-26-40(44)45)31-20-24-38-42(28-31)46(34-14-5-2-6-15-34)41-25-21-29-11-7-8-16-35(29)43(38)41;1-3-12-33(13-4-1)45-39-18-10-9-17-36(39)44-38-27-31(20-19-30(38)23-26-41(44)45)32-21-24-37-42(28-32)46(34-14-5-2-6-15-34)40-25-22-29-11-7-8-16-35(29)43(37)40/h3*1-28H.
What are the key properties of 7-phenyl-3-(7-phenylbenzo[c]carbazol-10-yl)benzo[c]carbazole;7-phenyl-2-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole;7-phenyl-3-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole?
7-phenyl-3-(7-phenylbenzo[c]carbazol-10-yl)benzo[c]carbazole;7-phenyl-2-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole;7-phenyl-3-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole has a molecular weight of 1754.17 g/mol, XLogP of 35.56, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenyl-3-(7-phenylbenzo[c]carbazol-10-yl)benzo[c]carbazole;7-phenyl-2-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole;7-phenyl-3-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole is sourced from PubChem (CID 159885247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).