7-methyl-8-(5-phenylbenzo[b]phosphindol-3-yl)benzo[c]carbazole

C35H24NP — CID 126631847

IUPAC7-methyl-8-(5-phenylbenzo[b]phosphindol-3-yl)benzo[c]carbazole
SMILESCn1c2ccc3ccccc3c2c2cccc(-c3ccc4c5ccccc5p(-c5ccccc5)c4c3)c21
InChIInChI=1S/C35H24NP/c1-36-31-21-19-23-10-5-6-13-26(23)34(31)30-16-9-15-27(35(30)36)24-18-20-29-28-14-7-8-17-32(28)37(33(29)22-24)25-11-3-2-4-12-25/h2-22H,1H3
InChIKeySDZGCSWBPABTRQ-UHFFFAOYSA-N
MW489.56 g/mol
LogP10.43
Rot. Bonds2

About 7-methyl-8-(5-phenylbenzo[b]phosphindol-3-yl)benzo[c]carbazole

7-methyl-8-(5-phenylbenzo[b]phosphindol-3-yl)benzo[c]carbazole (PubChem CID 126631847) has the molecular formula C35H24NP and a molecular weight of 489.56 g/mol. Its IUPAC name is 7-methyl-8-(5-phenylbenzo[b]phosphindol-3-yl)benzo[c]carbazole.

Molecular Properties

Compound Name7-methyl-8-(5-phenylbenzo[b]phosphindol-3-yl)benzo[c]carbazole
PubChem CID126631847
Molecular FormulaC35H24NP
Molecular Weight489.56 g/mol
Exact Mass489.16
IUPAC Name7-methyl-8-(5-phenylbenzo[b]phosphindol-3-yl)benzo[c]carbazole
SMILESCn1c2ccc3ccccc3c2c2cccc(-c3ccc4c5ccccc5p(-c5ccccc5)c4c3)c21
InChIInChI=1S/C35H24NP/c1-36-31-21-19-23-10-5-6-13-26(23)34(31)30-16-9-15-27(35(30)36)24-18-20-29-28-14-7-8-17-32(28)37(33(29)22-24)25-11-3-2-4-12-25/h2-22H,1H3
InChIKeySDZGCSWBPABTRQ-UHFFFAOYSA-N
XLogP10.43
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500489.56
LogP ≤ 510.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

21-methyl-18-(5-phenylbenzo[b]phosphindol-3-yl)-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene
CID 126631871
2-(5-naphthalen-1-ylbenzo[c]phenanthren-8-yl)-5-phenylbenzo[b]phosphindole
CID 59282470
9,21-dimethyl-6,18-dinaphthalen-1-yl-9,21-diazahexacyclo[11.11.0.02,10.03,8.014,22.015,20]tetracosa-1(13),2(10),3(8),4,6,11,14(22),15(20),16,18,23-undecaene
CID 59182288
11-methyl-8-pyren-1-ylbenzo[a]carbazole
CID 58410605
16-(3-phenylphenyl)-12-azahexacyclo[10.10.1.02,11.03,8.013,18.019,23]tricosa-1(22),2(11),3,5,7,9,13(18),14,16,19(23),20-undecaene
CID 148871817
24-methyl-9-phenyl-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 126632596
3,24-dimethyl-6-naphthalen-1-yl-21-(4-naphthalen-2-ylphenyl)-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4(9),5,7,11,13,15,18(23),19,21-undecaene
CID 59181664
4-(7-methylbenzo[g]carbazol-9-yl)-N,N-diphenylaniline
CID 126631165
16-methyl-12-phenyl-16-aza-12-phosphahexacyclo[11.11.0.02,11.05,10.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene
CID 126632532
8-dibenzofuran-3-yl-7-(3-phenylquinoxalin-2-yl)benzo[c]carbazole
CID 142570474
9,21-dimethyl-6,18-di(phenanthren-9-yl)-9,21-diazahexacyclo[11.11.0.02,10.03,8.014,22.015,20]tetracosa-1(13),2(10),3(8),4,6,11,14(22),15(20),16,18,23-undecaene
CID 59182604
13-(9-phenylcarbazol-3-yl)-15,20-diazadecacyclo[18.14.1.14,8.02,19.03,16.09,14.021,30.022,27.031,35.015,36]hexatriaconta-1(34),2(19),3(16),4,6,8(36),9(14),10,12,17,21(30),22,24,26,28,31(35),32-heptadecaene
CID 169057065

Frequently Asked Questions

What is the IUPAC name of 7-methyl-8-(5-phenylbenzo[b]phosphindol-3-yl)benzo[c]carbazole?
The IUPAC name of 7-methyl-8-(5-phenylbenzo[b]phosphindol-3-yl)benzo[c]carbazole (CID 126631847) is 7-methyl-8-(5-phenylbenzo[b]phosphindol-3-yl)benzo[c]carbazole.
What is the SMILES notation for 7-methyl-8-(5-phenylbenzo[b]phosphindol-3-yl)benzo[c]carbazole?
The canonical SMILES for 7-methyl-8-(5-phenylbenzo[b]phosphindol-3-yl)benzo[c]carbazole is Cn1c2ccc3ccccc3c2c2cccc(-c3ccc4c5ccccc5p(-c5ccccc5)c4c3)c21.
What is the InChIKey of 7-methyl-8-(5-phenylbenzo[b]phosphindol-3-yl)benzo[c]carbazole?
The InChIKey is SDZGCSWBPABTRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H24NP/c1-36-31-21-19-23-10-5-6-13-26(23)34(31)30-16-9-15-27(35(30)36)24-18-20-29-28-14-7-8-17-32(28)37(33(29)22-24)25-11-3-2-4-12-25/h2-22H,1H3.
What are the key properties of 7-methyl-8-(5-phenylbenzo[b]phosphindol-3-yl)benzo[c]carbazole?
7-methyl-8-(5-phenylbenzo[b]phosphindol-3-yl)benzo[c]carbazole has a molecular weight of 489.56 g/mol, XLogP of 10.43, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-8-(5-phenylbenzo[b]phosphindol-3-yl)benzo[c]carbazole is sourced from PubChem (CID 126631847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).